MMs01129682 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3034 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 2.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 2.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 2.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 4.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9276 5.2272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9364 6.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 7.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6998 9.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1998 9.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 7.6159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 7.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2618 8.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 9.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2026 10.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2072 8.1298 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5789 7.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8822 5.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4266 6.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1233 7.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 8.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2438 8.6525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9405 10.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8504 5.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7072 -0.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4863 0.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4413 4.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 5.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9633 4.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8815 6.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0641 10.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 11.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 4.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5487 4.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4568 9.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1157 10.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6978 11.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7653 9.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0931 4.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 18 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END