MMs02179944 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0082 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2784 -3.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5733 -4.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5651 -6.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -6.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1631 -6.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1714 -4.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8765 -3.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8847 -2.2714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 -1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1878 -1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0247 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3196 -3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 -4.4857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 -2.2428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0412 -7.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5226 -6.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8534 -7.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -6.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2139 -3.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5936 -0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2303 -0.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7821 -2.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6587 -3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 18 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 3 0 0 0 0 M END