MMs01733231 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2930 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 3.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 3.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 2.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 0.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 2.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 3.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 4.5830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 5.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 4.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 3.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 6.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 7.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6989 2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4596 3.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3933 3.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 3.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9084 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6691 1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 -0.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9913 3.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0526 0.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 -1.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7074 2.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0584 2.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 5.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5964 5.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 2.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 2.3019 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4770 3.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 46 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END