MMs02288243 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.2957 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 3.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1827 3.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 0.7789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4552 0.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 -1.4653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 0.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5185 0.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3947 1.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5077 2.7603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8734 3.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 2.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7808 3.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 4.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2471 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 4.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8944 -0.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5947 1.5561 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 M END