MMs03346065 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7448 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -5.9923 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1919 2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1859 3.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 4.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7839 3.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7899 2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 -1.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5805 -2.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6993 -3.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -3.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -1.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3112 -0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3052 0.7834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8767 1.2412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1406 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5427 1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5573 -1.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1594 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6869 -1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0291 -2.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3969 -3.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 -4.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6735 1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1442 4.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4771 5.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8207 4.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3108 1.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4408 -3.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4545 -4.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 -3.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5697 -1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END