MMs03465677 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 1.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7436 1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9873 2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4873 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 3.9298 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -11.2436 1.3535 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -1.2663 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3859 -1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0536 -2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8704 0.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2026 1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2973 -1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6296 -0.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6049 -0.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5823 3.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1901 -3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1422 -3.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 -1.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 32 1 0 0 0 0 16 17 3 0 0 0 0 17 31 1 0 0 0 0 M END