MMs01878102 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7548 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7644 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 -5.2017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8807 -6.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 -6.5035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8259 -7.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7259 -6.5090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9259 -6.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 -5.2128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0807 -4.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7355 -3.9110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1355 -2.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -3.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9903 -2.6203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9807 -5.2184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4711 -7.8109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4711 -7.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2644 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7644 -3.8721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -2.5814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -6.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7778 -7.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -6.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -0.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1904 -2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3642 -2.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7031 -1.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5942 -1.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5768 -6.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8672 -8.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0672 -8.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0825 -6.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5919 -7.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5841 -8.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -8.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -6.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9649 -7.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END