MMs01169641 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2949 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5817 -3.0141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 -4.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2704 -5.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 -5.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -4.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2396 -5.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4826 -7.0837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0171 -6.7638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8969 -7.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4728 -7.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3527 -8.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6565 -9.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0806 -10.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2007 -9.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6248 -9.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4637 -10.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7322 -5.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7298 -6.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1035 -6.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9548 -4.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4893 -4.3452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8867 -2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 0.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4755 -0.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1061 -2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8702 -3.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6242 -2.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4979 -3.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2298 -6.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7866 -7.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3236 -11.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2477 -10.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -10.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0018 -8.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2617 -9.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3598 -11.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3344 -11.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -7.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1394 -6.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 -3.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 -2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4046 -1.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7878 -3.4536 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END