MMs01377564 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 -0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8007 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8019 3.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 4.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2038 3.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2027 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -3.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 -2.6061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7470 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6278 -5.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0547 -4.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0559 -3.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6296 -2.6939 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4989 -1.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1482 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5514 1.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1518 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3201 1.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8416 4.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 5.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 4.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6828 1.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0415 -0.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 -0.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0988 -1.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1191 -4.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4545 -5.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2561 -6.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0250 -5.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0272 -2.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4592 -2.1026 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 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 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 M END