MMs01587430 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4668 -0.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0751 -1.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5671 -1.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 -0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 0.6884 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4108 2.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4644 -0.3384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8355 0.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0479 -0.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8891 -2.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 -0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6313 -0.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4726 -2.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6849 -3.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0560 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2148 -1.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0025 -0.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5859 -0.5551 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9777 0.8160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1942 -1.9263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9571 0.0532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2551 -0.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3712 0.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7629 1.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2709 1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2511 1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1734 0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2511 -1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4737 -2.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3688 -2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1658 1.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3757 -2.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5579 -4.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0259 -3.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1295 0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5485 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1458 -1.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0752 -0.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4112 0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9046 2.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5150 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0776 1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2725 2.7200 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END