MMs00959714 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0109 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -2.2405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2761 -2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3263 -3.7405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6307 -4.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9243 -3.7216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6417 -5.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9461 -6.7215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -8.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6635 -8.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6744 -10.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9789 -11.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2724 -10.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2615 -8.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -8.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8595 -8.9431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5441 -6.7026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 -5.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2288 -4.4621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8377 -5.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1421 -6.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4357 -5.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4248 -4.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7183 -3.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0228 -4.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0337 -5.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7401 -6.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3163 -3.6459 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1723 -1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3913 -2.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0014 -0.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6438 -0.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2165 -2.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2914 -4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4584 -5.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -7.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6199 -8.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6396 -11.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9876 -12.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -11.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0597 -5.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6023 -5.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3775 -7.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9201 -7.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3812 -3.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7096 -2.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0773 -6.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7489 -7.8647 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END