MMs01282773 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -1.3046 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0335 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3381 5.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3492 6.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6538 7.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9472 6.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9361 5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6315 4.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2599 5.2595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 4.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 3.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8579 5.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1737 3.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 2.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7717 3.0579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7605 4.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4559 5.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 2.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 0.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 0.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6743 2.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3697 3.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3585 4.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 0.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3594 2.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7996 2.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3371 0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0335 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3145 7.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6628 8.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9909 7.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9708 4.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6226 3.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 6.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0798 6.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6224 6.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7717 1.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9904 3.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7138 1.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 1.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9438 4.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1625 5.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2204 6.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6778 6.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0527 0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 -1.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7291 0.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 2.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3933 5.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 4.5386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 M END