MMs02825978 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 -3.9148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9141 -4.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9022 -6.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4027 -6.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6958 -6.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6839 -4.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3789 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 -6.8736 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9587 -5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3378 -6.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4445 -7.5977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3096 -8.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7495 -6.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4492 -5.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5719 -4.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9947 -4.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -6.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1723 -7.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.1751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8684 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2258 1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6962 -1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5663 -1.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4194 -6.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4122 -8.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7183 -4.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3694 -2.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1621 -6.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3317 -3.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8928 -4.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 -6.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4125 -8.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5287 -2.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 44 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END