MMs01213646 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5402 5.1844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7402 5.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0403 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7198 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9596 5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1996 6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6996 6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9395 7.8173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1794 9.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4596 5.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2196 3.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3003 6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7008 7.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8233 8.8476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 10.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1165 8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 6.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9001 5.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3303 6.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 7.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5466 8.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8318 -2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2837 -0.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1934 3.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2054 4.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4238 3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8278 2.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0916 7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1449 8.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5714 10.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 9.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2542 4.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8277 2.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1851 3.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 8.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6416 4.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2158 5.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 7.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8052 9.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END