MMs01275869 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2974 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -2.2296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 -1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 -2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2944 -2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5918 -1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8925 -2.2122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1898 -1.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4838 0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7846 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7879 -1.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4906 -2.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4939 -3.7064 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0666 1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 -0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6647 1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8321 0.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5029 -3.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1616 -2.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -3.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9271 -3.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4698 -3.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1903 0.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9877 1.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7904 0.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0678 -3.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5251 -3.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8952 -3.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1459 0.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4812 1.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8224 0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8285 -2.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9937 -1.4709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 53 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 M END