MMs00756869 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7508 1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5015 2.5937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0015 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7523 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2113 4.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9476 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0091 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5464 6.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8281 5.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9031 5.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8114 4.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4299 5.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1316 3.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4021 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1021 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0994 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3994 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9021 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7924 1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 2.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2622 3.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7988 4.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5476 6.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0032 7.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4344 8.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6979 7.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9991 4.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8606 5.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8612 6.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0111 6.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2356 4.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0734 6.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1690 4.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 2.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2468 3.2316 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 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 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END