MMs00676017 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2943 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5791 -3.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 -3.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 -2.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 -3.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7657 -4.5491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0789 -2.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3732 -3.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6769 -2.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 -0.8238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -0.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9996 1.4179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 -0.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2749 -2.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5692 -3.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8730 -2.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8824 -0.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1672 -3.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2418 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5715 -4.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 -0.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9426 -3.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0789 -3.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -3.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1387 -3.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0802 -3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8600 -2.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1692 0.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6266 0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9053 -1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6851 0.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2319 -2.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5616 -4.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9254 -0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5957 1.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5607 -4.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2027 -3.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7738 -2.0793 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END