MMs00239275 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 -0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 2.4374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6107 1.8373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4648 0.3445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5868 -0.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -0.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3112 1.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -1.1727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8309 -2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9529 -3.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6517 -5.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2286 -5.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1065 -4.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4077 -3.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9274 -7.0505 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.5552 -0.6988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7143 -0.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6772 -1.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1004 -1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2224 -2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9212 -3.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4981 -4.1593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 -3.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8563 0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7343 1.7662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2795 1.2446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5806 2.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0038 3.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4569 4.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9569 4.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4308 3.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2237 2.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1671 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1329 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6466 -1.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1579 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5221 -3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5493 -5.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -4.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5101 -2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3413 -0.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3609 -1.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8188 -4.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8068 -3.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1771 0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3811 2.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4050 3.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7445 5.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6551 5.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5747 2.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 36 2 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 57 1 0 0 0 0 M END