MMs02117994 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0552 -1.4990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6092 -3.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8898 -3.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -2.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8599 -2.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5677 -2.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6447 -3.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0874 -2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1643 -3.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -3.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9727 -1.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8957 -0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -1.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4154 -1.4155 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9334 -0.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2991 0.8954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1992 0.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1992 -0.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2783 -4.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 -4.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3521 -4.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8718 -4.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4686 -4.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1883 0.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5915 -0.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9666 -0.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0934 0.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 3 0 0 0 0 30 31 1 0 0 0 0 M END