MMs01819390 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7300 -1.3104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5085 -2.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 -3.6919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0989 -2.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3729 -2.9605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8583 -4.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 -4.6691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4816 -5.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8154 -6.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2873 -6.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3166 -3.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9278 -3.4472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0578 -2.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4771 -2.9461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7685 -0.9889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3492 -0.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0598 0.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8985 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3178 -0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4477 0.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8671 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1564 -1.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0264 -2.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6071 -1.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2171 -4.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0483 -0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0483 0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1621 -2.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6726 -4.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8348 -5.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -6.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -7.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6756 -7.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -3.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9643 0.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2163 1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7710 0.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2918 -1.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2579 -3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1551 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3946 -4.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4486 -6.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0397 -5.1505 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END