MMs00547429 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7281 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2135 6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7136 6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0291 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5291 5.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2864 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7864 6.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9562 7.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4562 7.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 6.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 9.1226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6989 9.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4562 7.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 7.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6988 9.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9416 10.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4416 10.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1988 9.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9415 10.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4415 10.4679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1842 11.7711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1843 11.7543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 0.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 2.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 2.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1708 5.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1077 7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1611 6.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5014 7.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7931 7.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9863 6.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7796 5.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8263 8.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 8.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5931 10.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 6.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 6.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5357 11.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8358 11.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9971 7.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3287 8.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3842 11.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7784 12.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9843 11.7475 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END