MMs00235838 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7442 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7328 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 -2.5914 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 -1.0914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 -4.0914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 -2.5848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2672 -3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0114 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5114 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3984 -3.7745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 -3.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1253 -4.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4210 -3.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4144 -1.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1120 -1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8163 -1.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3877 -1.3475 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -5.2094 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1885 -2.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1282 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6414 -4.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9808 -5.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -5.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3966 -4.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6114 -3.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3815 -0.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0421 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6263 -0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9589 -0.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1306 -5.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4629 -3.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4510 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1067 0.1510 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END