MMs00942863 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7282 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9709 -5.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2136 -6.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 -7.8193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7135 -6.5329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4563 -7.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -9.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4417 -10.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 -10.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -9.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9562 -7.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1989 -9.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0738 -10.3745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5030 -9.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7978 -10.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1010 -9.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1094 -8.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8146 -7.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5114 -8.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0874 -7.9475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3958 -10.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2145 -2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1224 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1854 -2.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2691 -4.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6008 -4.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3193 -5.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -9.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8359 -11.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5359 -11.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -6.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7911 -11.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1520 -7.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8213 -6.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7900 -11.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4317 -11.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0016 -9.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END