MMs02400337 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9551 -1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 1.3256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5101 -2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2346 3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4795 5.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2346 3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2244 6.5394 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7657 1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8408 2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2033 1.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9102 -3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1898 -2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2284 -4.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8694 -4.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7837 -3.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9917 -2.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1143 -3.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -1.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9353 0.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7037 1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7962 -1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 -0.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1408 2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0551 -1.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4142 -3.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1142 -3.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4550 -1.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0346 3.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3754 6.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4346 3.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 1.3432 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 56 1 0 0 0 0 3 31 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 6 1 0 0 0 0 4 34 1 0 0 0 0 4 56 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 56 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 57 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 20 57 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 55 1 0 0 0 0 M END