MMs00751723 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 -5.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2665 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7665 -6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5198 -7.7828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0198 -7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7731 -9.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0198 -7.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5198 -7.7675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7198 -7.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2731 -9.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5264 -10.3656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9264 -11.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0264 -10.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2797 -11.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2665 -6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 -0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8427 -2.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1868 -5.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8308 -7.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1308 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1399 -6.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4779 -7.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5551 -5.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8931 -6.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8084 -6.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1464 -7.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6465 -9.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9845 -10.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2252 -6.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8911 -7.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1904 -8.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1943 -9.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2378 -11.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8998 -10.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3174 -11.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8823 -12.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2420 -12.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2257 -5.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8638 -5.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3072 -7.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2731 -9.0723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 48 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 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END