MMs02573432 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 4.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2591 5.2597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2477 6.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0569 7.4998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9823 8.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2251 8.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6946 9.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4347 7.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4226 6.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8571 5.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1618 4.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1732 3.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4551 5.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7598 4.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0531 5.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0417 6.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7371 7.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4437 6.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3351 7.5787 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9351 0.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2382 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4311 6.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6496 7.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9749 8.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1087 10.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3325 10.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7945 9.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4109 8.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2309 7.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 6.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7689 3.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0969 4.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7279 8.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 7.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END