MMs01215745 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7608 -1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4566 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0434 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 -3.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8042 -6.4887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4042 -5.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3041 -6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -7.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3258 -9.0742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5649 -7.7564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3257 -9.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8257 -9.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7174 -10.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1401 -9.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1276 -8.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6972 -7.8158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0651 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6866 -9.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4197 -10.1721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2843 -11.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -9.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4254 -7.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5484 -6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9711 -7.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2707 -8.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1476 -9.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0869 -1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4173 -3.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 -6.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0658 -3.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6129 -1.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9774 -1.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0859 -5.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4283 -6.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1562 -6.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2016 -9.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -10.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3562 -11.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1168 -10.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0925 -7.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8624 -9.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3087 -5.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8695 -6.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4088 -9.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3873 -11.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END