MMs02274703 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.1343 -1.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5383 -2.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5422 -0.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0094 -1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4726 -2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4686 -3.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0015 -3.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1755 -4.7008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3184 -4.8364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0078 -3.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3543 -3.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5044 -1.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8302 -4.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8453 -6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -7.8912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9455 -5.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2157 -7.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4453 -5.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2153 -7.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7151 -7.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4449 -5.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6749 -4.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1751 -4.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1952 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1074 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1952 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1717 0.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -0.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6463 -2.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6539 -4.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7187 -0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7302 -2.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0905 -4.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3344 -6.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8571 -7.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6315 -8.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3311 -8.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6448 -5.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2588 -3.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8671 -4.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2778 -5.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4616 -5.5251 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 13 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 20 21 2 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 44 1 0 0 0 0 45 46 1 0 0 0 0 M END