MMs00711653 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 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 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 1.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 1.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5199 2.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0199 2.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 3.8329 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 -1.3864 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5546 -3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5665 -1.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1758 -4.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8116 -4.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2635 -3.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8642 -1.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5222 -2.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 0.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7174 1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7823 -1.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1242 -0.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3917 -1.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4597 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1279 3.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 M END