MMs02760587 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5068 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0069 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -1.2812 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -2.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 0.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2534 -1.2772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4931 2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9931 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2465 1.3208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 -1.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7534 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5068 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7602 -3.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5137 -5.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0137 -5.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7602 -3.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0068 -2.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2602 -3.8515 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.7671 -6.4615 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4466 -1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0477 -3.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5904 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0339 -2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3972 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0972 1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1096 -3.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4096 -3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8561 -2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4465 1.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0904 3.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3904 3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5419 -0.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8799 -0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5603 -3.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6164 -6.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6041 -1.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 M END