MMs02388436 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.3028 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -3.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -6.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 -7.7917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1149 -8.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 -9.0945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.4964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -3.8984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 -2.6031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5956 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -2.6057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6956 -2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -1.3079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8478 -0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9478 -1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4956 -2.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 -3.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3478 -1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4522 -1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -5.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 -4.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3731 0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7104 1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6017 1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6956 -2.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6416 -4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 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 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 M END