MMs00468354 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7217 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9811 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2216 -3.9351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 -1.3371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -1.3479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9404 -1.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -2.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 1.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7592 1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2591 1.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2590 1.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5185 2.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0185 2.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7590 1.1848 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3639 -7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7298 -6.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8758 -5.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 -4.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 -2.8992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3742 -2.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8141 -4.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -0.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5245 -2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0734 -3.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4374 -3.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5922 -1.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6345 1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9761 2.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3922 -1.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0921 -1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1260 3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4261 3.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9486 -6.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2472 -8.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 -7.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -4.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 25 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END