MMs01957013 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0004 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 -1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 -2.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 -1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7938 -1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 2.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0935 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6915 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6919 2.2469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3931 2.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 2.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3935 4.4972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0923 -3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3911 -4.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6903 -3.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6907 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -1.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2888 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 -1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 -4.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 -4.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8266 -0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3693 -0.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 -3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3134 -1.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1571 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4567 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7306 0.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3544 5.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4329 5.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5731 -1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0529 -4.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3908 -5.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7294 -4.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8891 -1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3279 -2.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6885 -3.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END