MMs02051368 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7236 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9647 -5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3453 -6.5825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4532 -7.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7573 -6.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 -5.3833 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1235 -7.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -6.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7091 -7.2179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9286 -6.3444 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -7.5639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0551 -5.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 -5.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1582 -3.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5879 -3.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4613 -4.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5715 -5.9442 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9613 -4.7468 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2863 -9.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2176 -2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1165 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1823 -2.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4457 -8.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -8.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 -5.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0207 -5.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8264 -8.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1922 -3.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9664 -2.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0938 -8.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1528 -10.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 -9.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END