MMs00557958 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7488 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 -1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 1.3041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4975 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 6.5017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7512 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2512 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0025 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2537 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7537 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5025 -2.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7512 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2512 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1522 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8522 -2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1478 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6478 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6975 2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6473 2.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 5.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6428 7.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 5.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9607 -2.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0417 -0.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3785 -0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8752 -2.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2120 -3.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4632 -5.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1265 -4.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5465 -5.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8817 -4.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8785 -0.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5417 -0.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4585 -0.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1232 -0.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5025 -2.5851 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 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 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END