MMs01127945 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 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 1.2982 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 3.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 4.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 5.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0462 6.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5131 7.0600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2645 5.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 4.6459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7565 5.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6368 6.8212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0251 8.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9054 9.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3974 9.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2937 10.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1288 6.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0091 7.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 5.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8601 4.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4718 2.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9638 2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8441 3.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2324 5.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3360 3.6167 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -0.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9993 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1969 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1149 2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8848 3.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6346 2.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1535 7.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4271 4.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8357 5.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0311 7.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1906 9.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5054 10.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2733 8.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5909 9.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5215 10.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3894 11.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 11.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1981 10.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6666 4.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7676 1.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4531 1.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9366 6.1131 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 M END