MMs01647604 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7726 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2726 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 2.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 1.3381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4848 2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7273 3.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4697 5.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9697 5.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7272 3.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9848 2.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7423 1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2423 1.3642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2573 -1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0149 -2.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5148 -2.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2573 -1.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7573 -1.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5148 -2.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1849 -2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1786 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8786 -4.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -2.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2984 -1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 -0.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3484 0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5273 3.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8637 6.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5637 6.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9272 3.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8362 2.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0574 -1.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4209 -3.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1209 -3.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0937 1.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5505 -1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1208 -3.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4791 -3.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END