MMs00400952 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9911 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2367 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7367 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9822 -5.2064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6806 -5.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2838 -4.4608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7278 -6.5080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2278 -6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9822 -5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2367 -3.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4822 -5.2218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2366 -3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7366 -3.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4911 -2.6339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9911 -2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9733 -7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4734 -7.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7189 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4645 -10.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9645 -10.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7189 -9.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2189 -9.1112 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1911 -2.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1331 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2089 -2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0154 -7.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -6.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0786 -6.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1104 -3.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -2.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5242 -5.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8628 -4.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9952 -1.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1910 -2.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9870 -3.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8769 -6.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4811 -9.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8609 -11.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5609 -11.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END