MMs01864136 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7436 2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1165 1.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 0.3366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0847 -0.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3263 2.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1634 4.2069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7905 4.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5807 3.9246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6992 2.1113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8622 0.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4448 0.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2819 2.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6597 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3597 -2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6403 2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2855 -1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9798 -1.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6601 6.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6647 0.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5767 -0.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5681 -0.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1016 -0.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4793 2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5673 3.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0424 3.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5759 3.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END