MMs00340306 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0051 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -3.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 -3.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3066 -2.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6132 -4.4912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 -4.5087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7347 -6.0010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2008 -6.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9552 -5.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9553 -3.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 -4.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3251 -6.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8174 -5.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4321 -4.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5545 -3.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 -3.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9244 -4.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5391 -3.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3226 -7.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8803 -7.0313 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7649 -7.8554 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9106 -8.8856 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2651 -6.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3327 -1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6504 -3.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6173 -5.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -6.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2954 -6.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 -7.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5194 -6.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0463 -2.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3601 -2.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6337 -3.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 -1.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4445 -2.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -5.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 42 1 0 0 0 0 M END