MMs01147129 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7529 -1.2974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3529 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 -2.5915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5057 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 1.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9943 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 3.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -3.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7414 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4943 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9943 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9885 -5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7357 -6.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4828 -7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6609 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3609 -4.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7057 -2.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 -0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7884 0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3262 2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 1.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 3.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0291 4.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5862 6.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 5.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6391 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -1.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5965 -1.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9414 -3.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5862 -6.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5234 -7.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0805 -8.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4422 -8.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 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 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END