MMs00742906 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 -1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7737 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0316 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 3.8833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0316 5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 5.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2895 6.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5474 7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0474 7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2895 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 3.9107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7262 3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4841 2.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4683 5.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7104 6.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4524 7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9524 7.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7103 6.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9682 5.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7261 3.9382 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.6945 9.1342 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 -1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8674 2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6316 4.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 3.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6567 4.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 5.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2134 7.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6775 8.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 8.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 8.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9223 8.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3656 5.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 7.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6199 4.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5104 6.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8461 8.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9103 6.5435 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END