MMs02182892 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 -2.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4906 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 -1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 2.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.9106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3869 -3.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0869 -3.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4453 -1.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1037 0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3322 -4.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 -2.6196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END