MMs03903136 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7707 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2707 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9861 2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4861 2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 -1.2711 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2292 3.9250 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0276 -5.1801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0276 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7154 -6.4991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4862 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4723 -5.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9723 -5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3806 3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 1.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2276 -5.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4331 -6.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 -0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6861 -2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6237 -4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 -6.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1723 -5.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 -4.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 -1.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 -0.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0063 1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0138 -2.5821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 15 1 0 0 0 0 5 45 2 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END