MMs01757476 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7586 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7757 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -3.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0343 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2343 -5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7929 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4656 -5.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4485 -7.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1899 -9.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6898 -9.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4312 -10.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6726 -11.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1727 -11.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4141 -13.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4313 -10.4020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9312 -10.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4484 -7.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9484 -7.8337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7069 -6.5397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3069 -5.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9655 -5.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2069 -6.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9483 -7.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9655 -5.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4654 -5.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 -3.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6727 -0.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6829 -2.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8282 -5.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3998 -7.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2423 -7.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2485 -7.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2658 -12.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9233 -11.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1312 -10.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9391 -9.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3138 -5.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 -4.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3724 -4.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9224 -5.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2492 -6.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5903 -5.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2592 -4.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8309 -2.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1888 -3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END