MMs03790076 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 -1.3041 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9123 -2.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 -0.7059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7839 1.5528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 -0.6883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0589 -1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1083 -2.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9008 -3.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -4.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8739 -4.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3278 -3.0617 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6962 -0.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2942 -0.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3043 -2.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0104 -2.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7063 -2.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0206 -4.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 0.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3819 1.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0778 2.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6758 2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8225 3.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2876 4.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0464 2.8499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0502 1.7284 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.8884 5.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3790 5.6852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9985 6.7258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7010 4.8181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0817 -1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4185 0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9611 0.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5083 -1.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -2.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6752 -5.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5859 -5.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9860 0.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3476 -2.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1888 -2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2206 -4.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0287 -5.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8206 -4.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9811 1.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6232 0.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1951 -0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8059 6.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4791 7.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5623 4.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9425 5.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 36 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 M END