MMs00257211 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5428 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0181 -6.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8118 -7.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4089 -6.6263 0.0000 C 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 5.1963 -6.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4569 -5.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9569 -5.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6961 -6.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9354 -7.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 -7.8558 0.0000 C 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 -3.4606 -1.2706 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 -3.1103 -6.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6266 -7.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6221 -8.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -8.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -6.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0003 -7.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8263 -2.8813 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 4.2584 -4.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -4.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0653 -6.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3949 -7.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -4.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3327 -4.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7582 -4.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0878 -4.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0596 -8.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7173 -9.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6341 -9.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3045 -8.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 -3.8784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -6.5506 0.0000 N 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 47 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 48 1 0 0 0 0 M END