MMs00932192 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0106 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9129 -2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2066 -1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5109 -2.2041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8046 -1.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1089 -2.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4026 -1.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6858 0.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0006 -1.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7069 -2.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7175 -3.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0218 -4.4082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4238 -4.4265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4323 -5.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1195 -3.6857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3255 -3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0424 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2514 -6.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5557 -6.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5662 -4.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2725 -3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1726 -1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3919 -2.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3734 -0.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8308 -0.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1481 -3.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6907 -3.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4288 -0.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9714 -0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5194 -3.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3486 0.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6773 2.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0250 0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0441 -2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7438 -4.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5057 -3.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0858 -6.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2429 -7.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5906 -6.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6097 -3.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 -2.2408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END