MMs00481625 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3266 -0.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5335 0.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9826 -0.1972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6720 0.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5837 -1.5715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1837 -2.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 -2.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4098 -3.1769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2584 -4.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2722 -2.1992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2330 -1.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -2.9790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8577 -3.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3365 -4.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8315 -4.5609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8269 -6.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -5.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3932 -2.4007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3948 -4.7980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9701 -2.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0765 -1.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0728 -2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3979 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7722 0.6418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 0.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5601 1.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0612 0.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5601 -1.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3102 1.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -3.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8399 -4.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8537 -4.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3643 -5.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6269 -6.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 -7.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4269 -6.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1955 -5.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5075 -1.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0773 -2.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4327 -3.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6945 -3.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 -2.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END