MMs03775305 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7442 -1.3024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3442 -0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7325 -3.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 -2.5913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2675 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5233 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2791 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7791 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5233 -5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7674 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5116 -2.5779 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0233 -5.1692 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5349 -7.7740 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 1.2755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6604 2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5116 2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4883 -2.6317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 -1.3226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3233 -5.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6838 -7.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9464 -3.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 -3.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0302 -2.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2136 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8742 0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9163 3.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 3.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9557 1.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5952 -1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3091 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4441 -1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 45 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 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END