MMs02496578 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7723 -2.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0772 -3.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3703 -2.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3583 -1.2723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0533 -0.5327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6291 -0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0414 0.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3344 1.7276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2952 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6394 0.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9324 1.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2374 1.0086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2493 -0.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9563 -1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6513 -0.5120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6906 0.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 2.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7373 1.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4977 -0.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3225 3.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6633 -2.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6752 -3.5119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5172 0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1806 -2.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3708 -3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 -4.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8559 -4.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7896 -3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5503 -2.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4514 0.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 2.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9229 2.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4294 -0.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6687 -1.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7349 -2.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1923 -2.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 2.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5687 3.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 1.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 2.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6976 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -1.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3569 3.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0647 -0.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8467 -2.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7192 -4.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7349 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9396 -1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 -0.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 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 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END