MMs02617145 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 -0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5025 -2.5910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3054 -3.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7951 -4.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2948 -4.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2961 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7953 -1.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1478 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8522 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1522 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6522 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5417 -0.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8785 -0.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6863 -2.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2183 -4.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6261 -5.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9424 -6.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1914 -6.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 -5.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -3.4501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8663 -3.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5907 0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2256 1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END