MMs02058860 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.1675 1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 2.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2101 1.0030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4694 -0.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 3.5800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3406 3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3779 4.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0454 4.1019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1672 5.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8659 6.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5905 4.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7124 5.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1356 5.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4369 3.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 2.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 3.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 4.0537 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3967 2.6305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4492 5.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3462 4.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 3.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7732 4.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2994 5.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7995 5.9573 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9654 -1.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 5.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1931 5.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 2.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5905 5.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7721 6.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 6.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3111 6.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3351 5.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5527 4.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0655 2.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2553 1.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7441 1.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6923 3.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7163 1.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5746 2.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9171 4.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9978 6.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END