MMs03759187 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -0.8401 -1.2427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6068 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1067 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8395 -1.2818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4395 -0.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0731 -2.5706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4731 -3.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5733 -2.5513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3733 -2.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5553 -3.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8071 -3.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7327 -0.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7964 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2874 -3.8788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8874 -4.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0892 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3246 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8245 -1.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5637 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0659 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3298 -1.3349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8868 -1.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6716 -0.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8623 -3.3303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9941 -0.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6721 0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9941 0.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4846 0.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8304 1.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9137 1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2396 0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 -4.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0581 -4.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1926 -4.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9775 -2.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6638 -4.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9991 -5.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1965 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6873 0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3438 1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2627 1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9343 0.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END