MMs00288106 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3019 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 2.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5372 1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 2.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -1.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 -1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 -2.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0767 1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6174 -0.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1601 -0.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2902 -0.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7356 1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0981 1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 2.9803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 -2.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 4.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 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 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END