MMs03056307 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0089 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 -1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 -2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9193 -3.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6247 -4.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3212 -3.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0267 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2768 -3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5714 -4.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5625 -6.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8571 -6.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1605 -6.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1694 -4.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8748 -3.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2227 -4.4691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2619 -5.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5084 -2.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 -1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2316 -5.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -6.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9459 -8.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 -8.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5439 -8.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5351 -6.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8296 -5.9537 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8474 -8.9537 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6318 -5.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5109 -2.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0536 -2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 -6.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -7.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 -6.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2122 -3.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 -2.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9121 -1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6914 -2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4282 -0.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9708 -0.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8943 -6.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9103 -8.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 -10.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5173 -3.7115 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9344 -4.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6978 -3.4961 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 48 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END