MMs03958132 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2993 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -2.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -4.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -5.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -6.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 -7.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -6.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -5.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5603 -4.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3108 -6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -7.3984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8108 -6.2485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5603 -4.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0603 -4.9487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8099 -3.6504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3099 -3.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 -2.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5594 -2.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0594 -2.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 -1.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3674 -1.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3679 -3.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9415 -3.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7093 0.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4811 -0.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6365 -2.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9347 -4.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9338 -7.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 -8.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2573 -7.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4111 -7.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4316 -1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7674 -1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5695 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 -0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -3.8048 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 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END