MMs01613719 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3358 -0.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0503 -2.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 -1.0644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2144 -0.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1572 -1.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -1.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1779 -0.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2351 0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7533 0.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.7374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2278 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9075 -5.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 -6.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5914 -6.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9118 -4.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5073 -3.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9412 -2.8340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.3847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7765 -0.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8382 -2.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2867 -1.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6735 -0.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6118 0.8439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1633 0.4542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 0.1739 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5458 1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0687 0.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5458 -1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 -3.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3932 -2.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3633 -0.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6662 1.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9991 1.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0828 -2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 -3.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8666 -4.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7843 -5.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1934 -6.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8182 -7.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7365 -7.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4435 -6.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9527 -5.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8167 -4.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4786 -0.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5288 -3.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1361 -2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END