MMs02069340 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2943 0.7581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 -1.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -1.4837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7908 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 2.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 0.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8338 2.3161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2991 2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0409 3.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5409 3.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2990 2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5572 1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0572 1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0605 0.2219 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1772 3.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 3.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5698 4.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2484 -2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 -3.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0285 -0.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5712 -0.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 -1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4344 4.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1343 4.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4990 2.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1637 0.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7697 4.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 5.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3698 4.5087 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 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END