MMs00147222 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7433 -1.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7566 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 -2.8106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9866 -2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 -1.3415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 -1.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 1.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5132 2.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7699 3.8315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2699 3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5132 2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1121 -3.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2278 -3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6754 -4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3753 -4.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7133 -2.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3513 -0.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6513 -0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -3.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 -3.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8744 0.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2143 1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5421 0.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8820 0.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4285 1.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4364 3.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4844 5.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1444 4.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 1.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 3.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END