MMs03079938 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.6543 -1.3498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6011 -0.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6162 -1.8263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2162 -0.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0971 -2.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5249 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -2.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1122 -3.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6313 -3.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 -4.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2035 -4.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6693 -2.9897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0693 -4.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1884 -2.7515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8778 -3.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -3.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2356 -2.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8439 -1.4246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0030 -1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -2.7794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4717 0.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9376 1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0798 0.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5234 1.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0798 -0.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9945 0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 0.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2606 -0.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6166 0.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5395 -4.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7326 -5.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -5.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2215 -5.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8668 -4.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7371 -4.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -3.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3549 -2.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9707 -0.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9673 -3.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0589 1.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5103 2.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8163 0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 7 1 0 0 0 0 5 15 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END