MMs02738479 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3032 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 -2.9855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0143 -3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3281 -5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3365 -6.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6396 -7.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9345 -6.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9262 -5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2377 -7.4711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -8.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2699 -5.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2616 -6.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5564 -7.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8596 -6.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1545 -7.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4577 -6.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -5.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1711 -4.5288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8679 -5.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5731 -4.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5814 -3.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5481 -9.0143 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 0.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2038 -1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6339 0.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9923 1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0259 -2.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3006 -7.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6463 -8.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9621 -4.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 -3.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -8.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 -10.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -8.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -7.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1478 -8.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4935 -7.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5085 -4.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6239 -2.4201 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 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END