MMs02097992 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2723 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7723 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0298 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4702 -5.2047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 -3.7047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4616 -6.7046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9702 -5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7276 -3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2276 -3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9701 -5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2127 -6.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7127 -6.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9553 -7.8113 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2824 -4.9931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6492 -4.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4838 -2.8843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5928 -1.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2725 -0.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -2.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 -3.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6851 -2.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6357 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1336 -2.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8335 -2.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1701 -5.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 -7.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6918 -4.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4413 -1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1002 -0.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0163 0.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4448 -0.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3863 -1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1654 -2.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6577 -3.4730 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END