MMs03083673 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 -2.5936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7384 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 -3.9038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 -6.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2306 -6.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7306 -6.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4845 -5.2185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8736 -8.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9845 -5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7383 -3.9262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7306 -6.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1969 -6.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3492 -8.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9771 -8.9387 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9767 -7.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4767 -7.8165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7177 -8.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9339 -8.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7815 -6.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4130 -5.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0969 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4539 -1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9461 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3905 -4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9432 -5.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8415 -2.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2796 -4.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6133 -4.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1018 -6.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4355 -7.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0437 -9.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5784 -9.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4567 -9.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0884 -7.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9783 -6.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0753 -5.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5523 -5.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0870 -4.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 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 M END