MMs02038014 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -1.3256 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 -2.0690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5462 -0.5822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 -2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3697 -3.9957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -5.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4717 -6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -7.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0698 -6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 -5.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 -4.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4777 -2.7928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 -1.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9527 -2.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5057 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5151 1.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9807 1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4370 -0.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4276 -1.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1618 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8618 2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8381 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1381 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2976 1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6296 0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4295 -7.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7609 -8.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -7.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1196 -4.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4726 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9422 -0.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4975 -3.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9671 -2.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7717 1.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4433 -0.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5006 2.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9702 2.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0286 2.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1698 1.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4993 0.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1710 -1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4421 -1.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9725 -2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -0.8929 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2726 -2.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END