MMs03090764 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -2.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 0.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 1.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2016 2.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6834 2.2409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3728 3.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4257 0.9375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2257 0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8664 -0.4552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4302 -0.8878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3977 -2.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -2.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7217 -1.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2213 -1.7200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1152 -1.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3489 -0.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8947 1.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0603 2.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3638 3.4738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6937 3.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3905 4.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1144 -1.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9458 1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 2.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2147 3.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6474 3.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9048 -2.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -4.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1023 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5317 -1.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5349 -0.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1661 0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 5.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2514 5.1963 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END