MMs02228829 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7564 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 -3.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2691 -3.8713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0691 -3.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5254 -5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0254 -5.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -3.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 -3.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0126 -2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 -1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7563 -1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0127 -2.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5127 -2.5612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1127 -1.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2545 -0.1241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6278 -0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4783 -2.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5255 -5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2818 -6.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5382 -7.7720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3949 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0948 1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7632 -2.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4309 -3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -5.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7396 -6.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3998 -5.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8228 -6.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -5.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8741 -4.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1512 -0.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 -0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8819 -0.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9930 0.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8027 -0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6024 -4.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -5.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7691 -3.8639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7818 -6.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3869 -7.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 50 1 0 0 0 0 23 44 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 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END