MMs01683702 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3042 0.7409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3042 -0.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 2.9818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6581 3.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 2.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0313 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5771 3.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5667 4.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 2.2771 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1404 0.9728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6223 3.5813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1856 1.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 -0.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7836 1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4794 2.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0774 2.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3816 1.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0983 -0.6867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 4.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2964 0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8203 -0.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 -0.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3048 -0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0854 0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3309 3.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9009 1.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0611 1.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3667 4.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5583 5.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7667 4.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -0.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5086 -1.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 3.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7842 2.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5648 1.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5723 0.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8103 -1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8293 4.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6377 5.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4294 4.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END