MMs03006507 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2551 -0.1573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6305 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 -2.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9107 1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2035 2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5087 1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2284 -0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8264 -0.7127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1784 -2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8666 2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1935 3.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5429 2.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2384 -1.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8364 -1.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8606 -0.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END