MMs00896522 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -2.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -3.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -6.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 -5.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 -4.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -4.4967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 -3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 -2.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7971 -4.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 -3.7442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2515 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2471 -1.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7097 0.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1767 0.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1811 -0.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7185 -1.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4693 -3.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4664 -4.3534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9308 -5.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3982 -6.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4012 -4.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8686 -5.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9368 -3.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9278 -6.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1809 -1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4087 -2.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -3.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -7.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6415 -6.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1276 -2.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6703 -2.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1998 -5.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0263 -5.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -5.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0735 -1.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9062 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5468 1.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3548 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7698 -7.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8201 -7.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1254 -7.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0355 -6.0927 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END