MMs01175719 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -2.5687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -3.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0369 -4.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3311 -4.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 -2.7157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7053 -4.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 -6.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2461 -6.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4539 -5.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2874 -4.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9131 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4505 -4.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4396 -3.1562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9963 -5.6939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5312 -6.0154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6279 -6.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4798 -4.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0879 -8.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3882 -7.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6347 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3347 2.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9193 -6.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9057 -6.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3793 -8.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5533 -6.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 -3.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7799 -2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8051 -6.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4068 -4.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 -4.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3663 -5.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2336 -8.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2014 -9.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8967 -9.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9744 -7.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6453 -6.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5603 -8.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -8.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 -1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1998 0.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 1.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END