MMs03029361 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.4032 -1.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0467 -1.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3811 -4.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0689 -3.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9592 -2.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3872 -1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -2.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9738 -4.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4929 -3.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3247 -4.7765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3842 -5.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3343 -0.3462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8152 -0.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4434 -0.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1558 0.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3226 1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5779 -0.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0974 -1.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1231 -5.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3659 -5.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4793 -0.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1057 -3.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4008 -5.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6243 -1.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0062 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 0.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5789 0.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4388 -3.2769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 -3.5843 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 6 1 0 0 0 0 2 17 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END