MMs01138177 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0034 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -2.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 -1.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 -3.7292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 -4.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -5.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 -6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 -5.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 -4.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 0.7707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3345 -1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3283 -4.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3482 -4.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1555 0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 1.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -3.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8104 -3.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5848 -4.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5873 -5.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 -7.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8821 -7.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3394 -7.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -7.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6257 -5.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3915 -3.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6232 -4.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2881 2.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0854 3.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8881 2.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7947 -1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4329 -0.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9899 1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END