MMs00447146 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 -1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 3.8906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9643 4.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3369 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 4.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6294 6.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3282 6.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9687 6.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 6.8906 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5581 3.1369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1581 4.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3096 1.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8556 3.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1821 4.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0267 3.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4771 1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2812 0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 5.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8537 1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 3.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9463 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3386 3.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6747 4.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6669 6.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3248 8.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 1.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5036 0.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 3.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6289 2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1683 4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4134 5.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3372 4.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 1.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7831 -0.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4799 0.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2149 5.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7553 1.9101 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9144 1.5995 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 45 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END