MMs03588458 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 3.9201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 -2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7738 -3.8371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4906 0.2213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 -0.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7935 1.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0879 2.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0787 3.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 4.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4806 3.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4898 2.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3813 1.4218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7658 6.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3731 4.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3419 1.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5775 3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 6.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7455 7.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1036 7.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6745 5.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9753 4.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1679 5.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9606 6.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1643 -2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1308 1.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4377 4.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9658 6.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7584 7.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5658 6.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9794 3.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4086 5.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7667 5.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END