MMs03080538 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 1.2972 0.7532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2579 1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9345 1.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0193 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 1.3202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 2.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -1.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 2.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 0.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7736 -0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7691 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 -0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9698 -0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9293 2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2528 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 0.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -0.7275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0474 -1.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1328 -0.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END