MMs03238140 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 -0.7409 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9818 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2226 -3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4635 -5.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7226 -3.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -0.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4635 -5.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7044 -6.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2044 -6.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4453 -7.8465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6862 -9.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4816 -2.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -1.3462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9816 -2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7407 -1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2406 -1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9815 -2.6820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2406 -1.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7405 -1.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4814 -2.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9814 -2.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7405 -1.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9996 -0.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4996 -0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8513 -3.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1819 -3.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2816 -1.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6122 -2.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3881 -4.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3773 -6.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7212 -9.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -10.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6512 -8.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -3.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1063 -3.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6159 -0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9573 -0.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4070 0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2996 1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6301 0.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1101 -1.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4407 -2.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8742 -3.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5741 -3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9404 -1.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6068 0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9069 0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END