MMs03237397 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 -2.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 -1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 1.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9778 2.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4777 2.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2168 3.9917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7167 4.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4559 5.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6529 -2.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3234 -3.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1781 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6304 -3.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 -3.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3917 -1.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0388 1.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3691 3.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4386 1.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1084 -0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7268 2.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9167 4.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7066 5.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 5.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8471 6.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4217 4.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END