MMs02304896 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3025 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 2.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -0.7798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8023 0.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6416 -2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6328 -3.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0898 -4.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5555 -5.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5644 -4.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1074 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8633 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8648 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3349 1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8035 1.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8021 0.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 -0.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2736 2.9780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4401 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9402 -1.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -2.6219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4282 -3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9282 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9521 1.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 3.8698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 2.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5354 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4602 -3.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2827 -5.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9211 -6.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -4.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 2.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9770 0.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1308 -1.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4485 3.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4747 3.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5539 -4.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2144 -5.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9337 -2.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7282 -3.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9227 -5.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 1.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0769 4.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 1.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 22 1 0 0 0 0 6 27 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END