MMs02177492 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7513 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1513 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5025 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5051 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -6.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2487 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4035 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -1.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4225 -3.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8338 -3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8353 -4.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1477 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8477 2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8523 -2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1523 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2885 0.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8477 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2089 1.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 -5.1874 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 43 -1 M END