MMs02246624 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2972 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8953 -0.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 -1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 -2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9831 3.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9795 4.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6787 5.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 4.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 2.2594 0.0000 O 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 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5237 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0664 1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8289 -0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 -0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6898 2.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 3.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2898 2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5678 -0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0251 -0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0472 2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3581 -2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 -3.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0346 -2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0281 0.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3963 1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1644 3.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1618 4.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3872 5.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4478 6.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9051 6.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2002 4.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9683 5.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.7656 0.0000 N 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 1 0 0 0 0 4 23 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 52 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 52 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 M END