MMs02812220 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 1.4201 0.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 1.9544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2322 2.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4981 3.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9954 3.4213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0702 4.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 5.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 4.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8259 2.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1675 2.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4193 3.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3294 4.6119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9877 5.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 6.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6784 4.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8711 2.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 1.4061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0607 1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0577 1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3666 2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8681 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1769 3.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5562 1.1377 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9415 -1.3907 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3864 1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1361 -0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3864 -1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6034 -0.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3034 1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9197 1.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 6.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4017 6.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2395 1.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1727 6.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 5.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0125 3.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8228 4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5038 -0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 29 45 1 0 0 0 0 M END