MMs02063861 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 0.7579 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 1.8560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3195 3.3401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7262 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9682 5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2103 6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7103 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0317 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5317 5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 3.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2896 6.4813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7896 6.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6787 7.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1024 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0932 5.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 5.2533 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3877 4.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6913 5.6922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7305 6.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7004 7.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 7.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9857 4.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2238 9.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 10.5391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6819 2.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8325 2.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1682 5.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8039 7.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 7.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6107 4.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1534 4.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8809 6.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1177 8.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6403 8.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1829 8.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3794 3.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0212 4.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 5.9699 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 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 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 3 0 0 0 0 M END