MMs02794035 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7599 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 -2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0197 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2796 -3.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0395 -5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7398 1.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 2.6665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2398 1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9799 2.6893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4798 2.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2397 1.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7397 1.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4797 2.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7199 4.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2199 4.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4601 5.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2001 6.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4403 7.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0919 1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1275 -3.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0741 -4.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6474 -6.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0048 -5.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5603 -2.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8904 -1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3691 0.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6992 1.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6076 -0.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0404 0.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3705 0.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6476 0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3475 0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6797 2.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3120 5.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5467 4.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5350 6.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4001 6.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2403 7.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0323 8.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 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 M END