MMs01282292 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 0.9194 -1.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3527 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2721 -3.7592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5605 -2.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6964 -1.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6891 -3.9791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0983 -5.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8664 -6.6463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6044 -5.2219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1519 -3.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1711 -4.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 -6.1803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6338 -4.4150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -5.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1157 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5592 -3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0219 -3.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0411 -4.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5976 -5.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1349 -6.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5038 -4.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5230 -5.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1662 -2.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6443 -3.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1622 -4.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -5.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7239 -5.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9482 0.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7355 0.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9482 -0.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7254 -0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9348 -1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4534 -3.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6868 -2.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1605 -2.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9886 -3.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6443 -6.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -6.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 -2.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3767 -2.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4129 -6.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7801 -7.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6426 -6.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3384 -6.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4035 -4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9591 -2.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4125 -2.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3447 -4.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6164 -6.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0442 -6.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END