MMs00611806 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.2862 -1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8459 -2.4565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7045 -1.9608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9907 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9676 -4.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6948 -5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1673 -5.5560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3501 -4.0672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -3.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6882 -1.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0002 -1.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2859 -1.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2597 -3.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9478 -4.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9216 -5.6124 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 -4.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1073 -2.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4239 -5.5454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9127 -5.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8155 -6.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2294 -7.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7406 -8.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8378 -6.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 -1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1877 -6.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6597 -1.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0211 0.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3355 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2883 -4.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5619 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9819 -4.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6339 -5.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8219 -7.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3986 -8.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1666 -9.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0914 -9.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6714 -8.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1686 -6.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -7.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END