MMs00854992 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 -1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 -1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8998 -0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 1.3894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9813 2.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4813 2.6725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 3.9874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9629 5.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2220 3.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5182 -2.5236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9106 -1.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5191 -2.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7106 -1.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6893 1.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 2.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8893 1.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1665 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8664 -2.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8333 2.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1101 1.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4406 2.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6071 -0.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9978 5.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3555 6.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9279 4.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2305 2.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4220 4.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2135 5.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1343 -1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4758 -2.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END