MMs02633421 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7402 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4802 2.6546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8597 4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3902 4.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9668 5.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9555 6.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2488 7.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5535 6.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5648 5.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2715 4.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9707 2.8227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3926 2.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5172 3.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9392 2.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2365 1.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1119 0.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6900 0.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2166 1.3430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1323 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8323 2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8676 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1677 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3004 -1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6306 -0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1093 1.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4395 2.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5405 0.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8707 0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9118 7.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2398 8.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5882 7.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0867 4.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3983 3.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8389 3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3740 1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3498 -0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7903 0.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2897 0.5808 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 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 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END