MMs01118982 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9881 2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2322 3.9346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4881 2.6457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8881 3.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3753 1.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7997 1.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0173 1.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7929 3.4062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3642 3.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0024 4.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8389 5.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0484 6.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4214 6.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5850 4.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3755 3.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6310 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3606 -2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6394 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6145 1.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 2.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3388 0.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8683 0.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3223 4.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8473 4.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 6.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9175 7.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6835 4.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5064 2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3407 5.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5986 7.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9212 7.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 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 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END