MMs00636710 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 N 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 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0328 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 1.4508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -0.8074 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 11.6864 -0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6769 -2.3238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3732 -3.0655 0.0000 C 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 12.9712 -3.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9617 -4.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2560 -5.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5597 -4.5983 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 14.2749 -2.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8730 -2.3566 0.0000 Cl 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 5.7132 -1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2559 -1.7151 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 11.1692 0.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1039 0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8668 -1.0396 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 9.5960 -3.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8985 -2.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6613 -3.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9187 -5.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2484 -6.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5952 -5.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 -1.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 M END