MMs01321622 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.2959 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5044 2.2233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8003 1.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1024 2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3984 1.4572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7005 2.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7067 3.7019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9964 1.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2862 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5945 1.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2986 2.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3047 3.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0088 4.4465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6068 4.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9028 3.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2049 4.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2111 5.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9151 6.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6130 5.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5132 6.6698 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2567 -1.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4898 -2.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 -3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0898 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 -1.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2329 -0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 3.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5675 2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5093 3.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3349 3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8776 3.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9486 -0.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2813 -2.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6251 -0.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6362 2.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8978 2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2416 3.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9201 7.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5763 6.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END