MMs02555219 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7774 3.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 2.5557 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0287 4.0557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 1.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5181 2.5452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2773 3.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7772 3.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 2.5240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 1.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3183 2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6847 4.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3847 4.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1525 4.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 5.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5772 5.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9077 4.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8836 0.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5422 0.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 0.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 0.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END