MMs00667277 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7487 -1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.8979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 -5.1946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -2.5965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -3.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0053 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -3.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0027 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 -6.4960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -7.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -7.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9946 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6262 -5.2895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0523 -5.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3522 -5.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6504 -5.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6489 -7.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3491 -8.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0508 -7.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6237 -7.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3781 -5.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7149 -6.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7982 -6.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1334 -5.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1299 -2.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7931 -1.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3746 -2.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7098 -1.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1422 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3909 -8.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0909 -8.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 -4.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3957 -4.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 -3.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6903 -5.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6875 -7.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3478 -9.2059 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END