MMs00368701 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2170 -0.8768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0662 -2.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3017 -2.9848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -3.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1324 -4.7384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2512 -5.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6465 -7.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1541 -6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8364 -5.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7027 -6.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -7.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0434 -7.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4017 -8.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9017 -8.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6569 -9.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 -10.9925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6465 -7.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1377 -6.9357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9442 -7.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4437 -5.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7397 -4.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7337 -3.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4317 -2.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1356 -3.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1416 -4.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0309 -5.7305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7015 0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9736 0.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7015 -0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4381 -3.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4239 -5.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8462 -3.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8455 -5.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 -8.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2976 -9.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 -9.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7813 -5.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7705 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4269 -1.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -2.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 M END