MMs02622611 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -3.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 -2.6003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3806 -1.3886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0107 -0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8069 -1.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1065 -1.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 -1.8551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4038 -3.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1042 -4.1041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8058 -3.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3788 -3.8156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9142 -5.2419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1142 -5.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -6.4560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3950 -7.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9124 -7.6689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0639 -8.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4862 -7.2043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4470 -6.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4873 -5.7043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -8.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4277 -9.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3749 -9.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -6.4572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1076 0.3959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1027 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 -0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1463 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4426 -3.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7468 -7.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1182 -8.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4563 -10.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5485 -9.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8942 -7.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0688 0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1473 0.9951 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 34 47 1 0 0 0 0 34 48 1 0 0 0 0 M END