MMs00238349 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7378 3.8995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3378 2.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7296 6.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5163 5.1914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2704 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7627 6.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0791 8.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7825 8.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6646 7.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 3.9042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2932 1.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 1.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 6.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2296 6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6152 7.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 8.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0281 8.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7209 6.6731 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 3.8900 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4541 1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3459 1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8147 4.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1189 5.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 5.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9557 6.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2192 7.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5707 9.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4909 9.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8932 9.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6235 7.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9623 8.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0311 3.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0617 2.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0674 0.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4105 -0.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 4.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6126 4.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4406 8.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5975 10.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1228 8.6329 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 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 M END