MMs02775001 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7119 1.9543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 2.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2603 1.4489 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5709 2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6805 1.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8088 0.9436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2716 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5036 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2713 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5392 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0393 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0509 -1.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6724 -0.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -1.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6482 -2.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0267 -3.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2281 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5836 2.9427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5719 4.0710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4048 1.8144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5448 3.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 5.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3813 6.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8014 5.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0932 4.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9649 3.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9298 6.8962 0.0000 F 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 0.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 3.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0674 3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 2.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6159 2.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3896 3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0894 3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4712 1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1533 -1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3682 -0.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6871 -3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1685 -4.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3309 -3.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8325 -0.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8831 5.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1479 7.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2293 4.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1983 2.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END