MMs02625551 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.3702 -0.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2131 -2.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2541 -2.4137 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0039 -1.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3277 -3.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7543 -2.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9677 -3.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1242 -5.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 -5.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7081 -4.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5516 -3.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1814 -2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7181 -1.2165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2181 -1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3367 -0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0918 -0.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9902 1.3673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -7.1186 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0155 -4.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2493 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4095 -0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1973 -0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1533 -5.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8043 -5.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5226 -2.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7968 1.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6957 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8742 -4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 M END