MMs00979743 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2343 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7657 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2239 -6.5042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7239 -6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -5.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4686 -7.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9686 -7.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7134 -9.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9582 -10.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4582 -10.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7134 -9.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2134 -9.1022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4687 -7.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0313 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7761 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7865 -9.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2865 -9.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0313 -7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5313 -7.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2865 -9.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 -10.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0418 -10.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 -0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6776 -2.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0937 -1.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4343 -3.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -5.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9656 -3.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5728 -6.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9134 -9.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -11.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -11.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8177 -7.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3719 -5.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2655 -5.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3394 -9.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9997 -10.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4271 -6.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1271 -6.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 -9.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1459 -11.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4459 -11.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END