MMs01042601 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0087 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2773 -3.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0261 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3207 -3.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 -1.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 -2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9188 -3.7274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 -1.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5786 -2.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5758 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8183 0.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2324 1.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0685 -1.0996 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2166 0.3930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9203 -2.5923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5611 -1.2478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1792 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6718 -2.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5465 -1.5441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9284 -0.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4358 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.5150 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3287 -1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3634 -4.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8349 -3.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 1.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4346 0.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 1.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0302 1.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0165 -2.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2698 -3.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3478 -3.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7534 -3.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0911 0.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8378 1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3542 0.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7598 1.1262 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END