MMs00390095 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3006 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 2.2417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 2.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 4.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 2.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 3.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1898 3.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7878 3.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0885 2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6897 0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6865 2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3859 3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2989 0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7797 3.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 3.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9096 1.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0676 1.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8184 3.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3611 3.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1229 1.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6656 1.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4165 3.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9592 3.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5572 3.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0145 3.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0537 0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3948 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7302 0.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7245 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3834 4.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8003 1.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 3.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 4.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 2.2638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4929 1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M END