MMs03705066 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0408 -1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -1.3254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9816 -2.6402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7224 -3.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 -3.9551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9633 -5.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4633 -5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7225 -3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 -1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3899 1.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8132 0.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8027 -0.8401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3729 -1.2936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9350 1.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6334 3.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2102 3.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0884 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6651 3.0763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1028 3.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1070 4.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4467 -2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8744 -3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9992 -2.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1816 -2.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -5.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7466 -6.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6634 -6.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -5.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2656 -3.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7978 -4.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -2.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3654 -1.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8751 0.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2165 1.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5637 0.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4929 1.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4956 4.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2698 4.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2234 2.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2783 3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8616 4.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2456 4.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4858 5.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5377 4.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END