MMs03396908 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 1.3453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 2.6485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4853 2.6569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3737 1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7977 1.9198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7561 4.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7893 3.4198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8853 3.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3601 3.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8886 5.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6057 -1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5795 3.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 3.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7749 0.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5538 -1.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0615 -0.3452 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END