MMs00746971 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7531 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 6.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 7.7871 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.7212 8.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4169 3.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 2.1338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9744 2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7213 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2213 1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9744 2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4744 2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2275 3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4806 5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9806 5.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2275 3.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7275 3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7628 -0.1170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1617 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9297 4.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9334 5.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6281 4.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1189 0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8189 0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0719 1.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4275 3.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0830 6.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 6.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 4.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9892 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3157 7.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7715 9.0844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 10.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3563 7.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END