MMs02641329 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.4397 -0.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5242 0.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7949 -1.8783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1827 -2.4475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2220 -3.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0703 -3.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6129 -4.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8247 -3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.9098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -1.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4145 -0.1600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7797 -2.3705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0559 -1.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3766 -2.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9736 -2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2498 -1.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2053 0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8846 0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6084 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3368 1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1518 0.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3368 -1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1291 0.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3532 -0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3917 1.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6951 1.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2697 -3.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -5.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0174 -5.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5316 -4.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8153 -3.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2576 -0.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 -0.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6329 -3.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1749 -3.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7718 -3.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2298 -3.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6935 -2.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4248 -1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3927 -0.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5821 1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6283 1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0863 1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1647 1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 -0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6528 -1.5053 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6528 -2.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END