MMs02802124 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4325 0.0265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7032 -1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 -1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 -2.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -3.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7199 -3.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4466 -2.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9131 -2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0798 -3.1595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4796 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6463 -3.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0461 -3.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2792 -1.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1124 -0.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7127 -1.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6790 -1.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8457 -1.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8932 -0.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0742 0.5738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 -5.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -5.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6762 2.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9806 2.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0861 1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3169 1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3168 -2.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3249 -4.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4599 -4.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9795 -3.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2989 0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7793 -0.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0915 -2.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7791 -2.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5999 -1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -3.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1914 -5.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -6.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8761 2.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6675 3.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0762 2.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 2.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3731 3.0898 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END