MMs00451696 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -1.3028 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -0.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 -2.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2114 -2.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -4.4735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5066 -2.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 -0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1884 1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4836 2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7865 1.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0817 2.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3845 1.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6797 2.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6721 3.8095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9826 1.5661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2778 2.3227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.2778 1.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5806 1.5794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.6198 0.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8758 2.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1787 1.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2701 3.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5653 4.5793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5362 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0789 -1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3647 0.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8724 -2.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1462 2.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4775 3.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8364 -0.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6179 0.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1605 0.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9887 0.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7882 0.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5944 -1.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3883 0.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0998 3.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6425 3.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7734 2.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2209 0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5840 0.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9673 4.5661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9612 5.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M END