MMs02073453 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 0.7425 1.3033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3425 0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 2.6153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 3.9100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7276 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 2.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6493 4.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2825 5.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0231 4.9945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2315 4.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6053 4.7081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0662 2.6151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6924 2.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2746 1.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1884 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9701 5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4701 5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2275 3.9272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 6.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4552 7.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 9.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6977 9.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4551 7.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7126 6.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4402 10.4352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9855 2.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2413 1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5637 0.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9957 6.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3207 7.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3811 6.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8401 5.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1717 6.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2552 7.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5917 10.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6551 7.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3185 5.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9642 -0.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6059 -1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0357 0.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END