MMs00055713 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7395 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7392 -1.3778 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0419 5.1717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1311 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1689 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1292 3.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9292 3.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6291 3.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9601 1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8914 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7815 3.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1899 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END