MMs01137319 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.8417 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0292 -3.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5252 -3.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1796 -2.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3378 -1.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6757 -2.2667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4675 -0.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9238 -1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -2.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6426 -3.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2832 -4.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3647 -5.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0053 -7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5644 -7.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4829 -6.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8423 -5.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2049 -9.2387 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0706 -0.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8066 1.0913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4814 -0.8949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6281 0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0389 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1856 0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5964 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8604 -1.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7136 -2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3029 -1.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2712 -1.9667 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9023 0.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9932 -0.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6734 0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9932 0.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0095 -2.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5057 -4.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8619 -4.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8613 -0.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0512 -3.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5174 -5.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8704 -8.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3301 -7.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4097 -4.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6925 -2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 0.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2256 1.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9745 1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5138 0.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9248 -3.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3855 -2.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7908 -0.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4501 1.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0139 0.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 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 8 1 0 0 0 0 7 38 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END