MMs02283038 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4215 0.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5155 -0.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8114 0.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2329 1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3584 0.4118 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0625 -1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -1.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7799 0.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 -0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6095 -1.5712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3269 0.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6228 1.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0443 2.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1699 1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8739 -0.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4525 -0.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3832 1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1372 -0.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3832 -1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8466 1.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6095 -1.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1218 -1.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3937 1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 -1.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6689 -2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4696 2.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -1.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4043 -2.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2051 1.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7174 1.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7224 2.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2811 3.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3070 1.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7744 -0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2157 -1.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 9 1 M END