MMs01791533 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2955 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 -3.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 -2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1822 -3.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1752 -4.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 -2.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7802 -3.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0827 -2.2922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0435 -1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -0.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 -0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6808 -2.3043 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 10.3783 -3.0483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3390 -3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3713 -4.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6668 -5.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9693 -4.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9763 -3.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 -1.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 -4.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2466 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 -0.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 2.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0046 -3.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5473 -3.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6845 0.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6251 0.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1678 0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1034 0.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8685 -1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1905 -4.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9556 -5.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8912 -6.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4339 -6.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3745 -5.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1521 -4.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3920 -1.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1571 -3.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5784 -2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0253 -0.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3881 -0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3771 -4.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5716 -5.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7771 -4.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 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 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M CHG 1 18 1 M END