MMs00794508 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 1.2641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5133 2.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0133 2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 3.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7700 3.8311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 1.2331 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6621 2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3379 -2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4504 -2.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8812 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5227 -3.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3945 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0945 -1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4187 3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5267 5.1418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1321 6.1779 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END