MMs03879060 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.2998 -1.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7225 -1.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0223 -3.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8993 -4.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5234 -3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8232 -2.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -5.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5434 -6.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -5.9092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0932 -6.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4685 -6.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6747 -7.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5056 -8.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0187 -7.7836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -5.1278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6757 -6.4206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1756 -6.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9149 -5.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9363 -7.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -9.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9577 -10.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4576 -10.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1969 -8.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 -7.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2183 -11.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1758 -0.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2398 1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1758 0.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6208 -1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1604 -3.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9613 -2.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2231 -7.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -7.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8057 -5.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3385 -5.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7139 -7.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -8.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3704 -9.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3133 -8.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -5.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1502 -6.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -7.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2231 -8.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9971 -9.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3663 -11.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 -8.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0277 -6.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4183 -11.5697 0.0000 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END