MMs03448629 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 0.7456 -1.3016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4544 -1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 -2.6081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7369 -3.8996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4631 -3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7369 -3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4912 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7369 -3.9299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 -1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9912 -2.6384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 2.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 2.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 -5.2112 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3631 -4.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0245 -5.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0547 -4.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6209 -6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0197 -5.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3334 -4.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6034 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 1.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6834 1.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6896 2.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9418 2.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3527 3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2087 -2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 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 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END