MMs01263801 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 1.4851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 -1.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7468 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4935 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9935 -2.6278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7403 -3.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6442 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5471 3.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4657 1.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1025 1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1181 -1.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4522 -2.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5413 -0.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8754 -0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3649 -3.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 -3.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 -4.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3377 -4.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7810 -3.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END