MMs03068719 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 1.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8871 -1.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3116 -0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3048 0.7874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2724 1.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8761 1.2445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -1.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -3.0812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6394 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3605 -2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4698 -1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9164 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5536 -3.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5214 -2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5302 2.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0836 3.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4463 3.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8966 -0.9725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8706 -1.6734 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END