MMs00746913 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.4201 -0.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9372 -1.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9031 0.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8402 -0.9659 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3887 -0.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 0.5279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2289 -1.4264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0654 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 0.5504 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6139 1.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0340 1.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3258 -0.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7459 -0.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8743 0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5824 1.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1623 2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2944 -0.3931 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1932 0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1361 0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1932 -0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3691 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5508 -3.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0733 -2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4711 0.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2895 2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5008 0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5463 1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8109 -1.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3241 -1.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2836 1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 1.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6432 2.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6784 2.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1917 2.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4232 -1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9794 -2.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4851 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9289 3.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 M END