MMs03470031 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4935 -2.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 3.8915 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9468 1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5478 2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8819 1.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 -0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7054 -1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1442 -2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 -3.9176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8377 -4.9583 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 M END