MMs03202885 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2940 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 1.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 2.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 2.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 1.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4272 -0.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -0.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 -2.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5165 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0591 -1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8329 0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1145 -1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6571 -1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4309 0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 0.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2551 -1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1163 3.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4454 2.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 M END