MMs02932379 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.5991 1.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0896 1.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 0.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3818 -1.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8913 -1.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4714 0.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 1.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6807 1.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -0.6006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1544 -0.7191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4474 0.0412 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2078 -1.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6871 1.3342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7284 2.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0214 3.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3264 2.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3384 0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6194 3.0826 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 3.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 3.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 4.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 5.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8409 5.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 4.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1924 -0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1139 2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3293 2.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0949 -2.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -1.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6844 2.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0119 4.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3824 0.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 -1.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7482 2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 4.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 6.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5385 6.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 4.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END