MMs00565173 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -1.2969 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -2.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 -2.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7985 1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5016 2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2004 1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 2.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0996 2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1039 3.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4051 4.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7020 3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6977 2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3965 1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9946 1.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0031 4.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0074 5.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5229 -1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0656 -1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8293 0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2014 -1.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9766 0.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7985 2.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2755 3.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7328 3.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0664 4.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4085 5.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3931 0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1903 -0.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9869 -1.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7903 -0.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8074 5.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0108 7.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2074 5.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END