MMs02798968 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2947 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 3.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 -0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3593 -2.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1073 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7007 -4.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5461 -3.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 -1.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 2.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9272 3.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4059 3.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 1.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9695 0.5353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1695 0.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7269 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9844 -2.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2435 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 4.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 2.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4845 -2.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0309 -4.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 -5.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4208 -3.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8744 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5814 2.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9339 1.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8846 3.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3312 4.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 4.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5865 3.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9628 2.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7036 0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2269 -0.7509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8328 -1.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END