MMs01576457 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7530 -1.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3530 -0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.8954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3590 -4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -1.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 1.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7470 -1.3284 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 3.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5604 2.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2451 1.4369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 -0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -0.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3797 -0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 -1.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -3.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 -4.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0533 -5.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6837 -1.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4581 -0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1446 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3916 -3.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0916 -3.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1024 1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7012 0.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9728 2.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1404 4.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6577 3.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0286 -4.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5856 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0526 -5.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END