MMs01525756 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7797 3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 -1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9799 -2.6668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 -1.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7397 -1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7596 1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 1.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5196 2.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2795 3.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4797 -2.7012 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.9797 -2.7127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7198 -3.9945 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3199 2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6877 4.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3876 4.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 2.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6091 -1.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9392 -2.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4077 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6318 -2.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 -0.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3675 2.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3141 3.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8874 4.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2449 4.4189 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END