MMs00231109 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7510 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6337 2.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1713 3.9334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0599 2.0417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0587 0.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2715 -0.3409 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 0.0794 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2741 2.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 2.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8582 3.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2280 2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3836 1.0888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1519 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1481 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3971 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0971 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4489 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6519 2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4116 3.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 3.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9721 1.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5065 1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9957 4.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5300 4.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4423 3.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5381 2.9724 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 24 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END