MMs02452795 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2465 -2.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6186 -1.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4663 -0.3251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3604 0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8295 -2.7027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1401 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2977 -2.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0438 -3.6964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6438 -4.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0368 -4.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3443 -6.2763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6683 -4.1940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2962 -4.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0853 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5351 -3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4204 -2.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9117 -2.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7970 -1.5971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.3970 -2.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1910 -0.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0762 0.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5676 0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1736 -0.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2883 -1.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8569 2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9302 -1.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3954 -1.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9642 -5.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4305 -5.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9328 -3.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2009 -5.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6121 -4.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3434 -2.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7546 -1.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1941 -0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3599 0.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9993 1.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4104 2.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4874 2.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7328 1.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1704 0.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0046 -1.4131 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END