MMs02644144 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2996 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 2.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 4.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 2.2472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8987 3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 2.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 2.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 2.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 4.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 5.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2996 0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 -0.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8905 0.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7742 3.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7685 3.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8967 3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9978 1.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3068 0.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4864 -0.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 -0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9668 -0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9053 -0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6776 0.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4276 3.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9703 3.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5684 3.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0257 3.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0541 0.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 -1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 0.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7326 2.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2944 4.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7348 5.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0959 6.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 2.2453 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4968 3.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END