MMs02190009 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4785 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 3.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 2.6351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2604 -1.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2603 -1.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5211 -2.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0211 -2.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2818 -3.8290 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.7603 -1.1939 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 -1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6092 4.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1691 -2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3911 1.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0911 1.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1296 -3.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END