MMs02370206 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -3.8843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8721 -4.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7721 -3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0147 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -3.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0294 -5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5295 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0395 -6.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4063 -5.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -4.1622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5295 -5.1875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9295 -6.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0295 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7278 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2278 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9704 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7131 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2104 -7.6283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5842 -7.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4358 -5.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2869 -6.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2852 0.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8367 2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1722 -0.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -1.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6088 -1.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9354 -6.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7836 -6.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5786 -5.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1338 -2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8337 -2.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1072 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9485 -8.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7593 -6.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6928 -7.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 -2.5895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3148 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 48 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END