MMs00861322 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 -1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 2.5856 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 0.7393 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7178 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0428 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 3.9155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9571 5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 3.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0495 0.0000 C 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 -8.2390 -1.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 -1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9784 -2.6475 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0866 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 -1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1299 3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9392 1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 5.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1557 6.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 6.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5812 5.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1306 4.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1433 3.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6094 2.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2798 1.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8543 2.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1966 1.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 2.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8916 1.6692 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 -8.8690 2.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8304 -2.4111 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 M END