MMs01955817 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7327 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3986 -3.8010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8231 -3.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8164 -1.8311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3878 -1.3739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0405 -4.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8904 -5.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1078 -6.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4754 -5.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6256 -4.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4081 -3.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5583 -2.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3409 -1.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9259 -1.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2262 1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5836 0.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5685 -0.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1884 -2.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -4.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1281 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7963 -6.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9877 -7.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4494 -6.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7196 -3.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8998 -2.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6292 1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3463 2.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8232 1.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4635 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3896 0.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6436 0.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6286 0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7625 -0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4484 -1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END