MMs00841873 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 1.3052 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 -2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 -2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 -2.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 -2.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8188 -2.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8313 -4.4352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 -2.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -0.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 -0.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 -2.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4168 -2.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0148 -2.8921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3076 -2.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 -0.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6128 -2.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -0.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6328 -4.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2834 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4572 -3.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -3.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 -0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -0.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4268 -4.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1965 -0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6221 0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9793 1.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0214 -3.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6570 -3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2042 -1.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 36 1 0 0 0 0 18 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 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END