MMs02265743 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8465 -1.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3918 -2.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6931 -2.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0848 -0.3918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9709 1.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6186 1.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2092 1.9504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5614 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7997 2.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3903 2.3452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3903 1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 1.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2255 0.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7191 3.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3973 -0.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8726 4.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3768 5.6798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4333 3.8446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2185 2.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0054 4.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9309 1.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4303 1.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1428 0.3027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.7428 1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4937 -1.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5791 -2.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8991 -1.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6295 0.1032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -17.7886 -0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6647 1.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1224 0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5801 0.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0377 0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4602 -1.3119 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4953 -0.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6772 0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9906 0.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0532 -2.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3824 -2.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7304 -1.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6837 -1.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3703 -3.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1977 -2.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 3.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8622 0.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4004 0.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9608 3.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 3.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4527 0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 0.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4831 4.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3014 0.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0599 2.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4720 -0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7608 -1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6647 -2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2564 -3.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3556 -2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0506 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6657 1.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1459 2.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.0730 1.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 34 3 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 64 2 0 0 0 0 M CHG 1 36 -1 M END