MMs01892316 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7587 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0116 -5.1894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7646 -6.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0175 -7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2704 -9.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7704 -9.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 -7.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 -9.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4767 -10.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0233 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 -9.1017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4767 -10.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9767 -10.4057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7238 -11.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 -7.7841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2704 -9.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5233 -10.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7704 -9.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5233 -10.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0233 -10.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7704 -9.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0175 -7.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5175 -7.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1942 -2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1611 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2058 -2.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2116 -5.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8727 -10.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3163 -7.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0848 -6.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 -11.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6256 -11.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6859 -11.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1214 -12.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 -12.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1151 -6.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9256 -11.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6256 -11.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9704 -9.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6151 -6.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9151 -6.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END