MMs02292097 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.2825 -1.4732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -3.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4538 -3.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6404 -2.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 -1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2091 -0.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2183 -2.4336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0317 -3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2274 -4.8277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6495 -4.5046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4629 -5.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6005 -1.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2316 -2.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1373 -3.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6257 -3.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3496 -2.0764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8228 -2.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0093 -3.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6515 -4.4846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3689 -5.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3915 -4.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5781 -5.9183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5872 -3.5242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4007 -2.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5963 -1.1301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0184 -1.4532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8319 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9694 -4.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1785 0.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 -0.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2723 -5.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3137 -7.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6536 -6.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0666 -2.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7063 -1.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1344 -0.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8779 -1.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2994 -1.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0695 -4.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4911 -4.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5475 -6.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1429 -7.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1904 -5.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6412 -0.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6826 1.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0226 0.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4355 -3.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0752 -4.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5034 -5.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END