MMs00817450 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3018 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3528 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8433 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1797 4.5189 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 3.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 3.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2811 2.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9794 3.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2981 0.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5338 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 -1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8343 -1.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9566 -2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3898 -0.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8804 1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2395 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3248 1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5338 0.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8475 2.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 1.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8597 1.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6066 3.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1493 3.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2822 -0.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2223 -0.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7650 -0.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6874 3.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4636 2.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7473 3.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2047 3.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6831 2.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2866 0.8021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3280 0.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 47 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 47 48 1 0 0 0 0 M END