MMs03078502 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4999 -0.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4976 -4.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7085 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9294 -4.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.4720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9280 -3.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4036 -5.8946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7142 -7.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 -5.8819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1036 -5.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -4.4515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6656 -3.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -3.5801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7776 -3.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9008 -4.9701 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3234 -4.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4466 -5.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8692 -5.0132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.9084 -4.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9923 -6.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4149 -5.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7955 -7.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5322 -7.1156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6983 -6.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2053 -2.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7169 -3.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7511 -3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2627 -3.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5072 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0189 -6.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2701 -2.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3167 -8.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3378 -7.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 -0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 -7.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1686 -3.5434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3067 -3.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5914 -8.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 38 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END