MMs00447156 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2258 3.9110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9222 4.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3722 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6758 4.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6851 6.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3908 6.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9129 6.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 6.8787 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5295 3.1690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1295 4.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2915 2.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8279 3.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1437 4.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9987 3.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3093 4.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4656 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2773 0.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9678 5.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8419 1.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3193 3.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3685 3.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7113 4.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3982 8.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9484 6.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7336 1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 0.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 3.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6095 2.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1236 4.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3667 5.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2714 1.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9443 0.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7892 -0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4765 0.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3614 6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7377 1.9622 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 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 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 24 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 17 35 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 45 1 0 0 0 0 24 44 1 0 0 0 0 M END