MMs02171982 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 0.8564 -1.2315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6106 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1106 0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8564 -1.2411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4564 -0.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1022 -2.5377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5022 -3.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6022 -2.5329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2022 -1.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7734 -3.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6118 -1.5386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7709 -1.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7233 -0.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 -3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3481 -3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1022 -2.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6022 -2.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3564 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1106 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3564 -1.2459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5564 -1.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9852 0.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6851 0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9852 -0.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4843 0.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 1.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 1.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2395 0.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5635 -4.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -4.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1479 -4.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9464 -2.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8657 -0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7191 -4.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0526 -5.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1359 -5.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4744 -4.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1989 -3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2731 -2.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2781 -0.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7395 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 1.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3227 1.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9843 0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 32 1 0 0 0 0 11 33 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 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 M END