MMs00170795 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3022 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -2.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 1.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 1.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -0.7228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0838 2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 -0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 -0.7010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6818 2.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6755 3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9714 4.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2736 3.8099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2799 2.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 1.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2978 0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2718 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6157 -4.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9482 -2.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8852 3.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2479 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9918 1.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5033 -1.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 2.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 3.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 -1.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 3.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1962 5.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7389 5.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4607 2.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6950 1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2165 0.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7592 0.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END