MMs00461946 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4983 0.0703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7328 1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7671 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7359 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5295 -2.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0294 -2.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 -1.2016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3638 -2.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 0.0883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3982 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 1.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2325 1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 0.1244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2637 -1.1836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6637 -0.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2807 -2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6436 -1.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4689 -0.1699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9404 0.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8776 1.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9073 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4702 -2.5636 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0563 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -0.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0563 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8554 1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5103 2.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5729 2.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8996 1.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4069 -2.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7521 -3.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 -3.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1619 -2.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 1.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9268 2.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0099 2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3551 1.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3184 -3.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8931 -3.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0281 -2.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8143 -1.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1732 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1176 0.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 0.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4593 1.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8617 0.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6347 2.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9528 2.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END