MMs03382365 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0102 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 2.2233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9226 3.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 4.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 5.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9431 6.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 5.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2268 4.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 2.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -0.7943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4507 -1.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2345 -2.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6996 -2.6268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1802 -3.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4584 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4624 -0.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9356 1.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4050 1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4010 0.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9278 -1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 -2.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7736 -3.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0249 2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3226 3.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6331 -0.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5854 3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6039 6.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9513 7.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2803 6.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 3.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1527 -0.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5717 0.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3373 -3.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1388 2.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7836 2.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5765 0.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7246 -1.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1755 -3.0354 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 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 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 50 -1 M END