MMs01661517 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3029 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8095 2.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4075 2.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4152 4.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7027 2.1901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0056 2.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3008 2.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6036 2.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6113 4.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3161 5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0133 4.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9142 5.1635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2093 4.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 5.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5199 6.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2247 7.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9218 6.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2636 1.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5105 2.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 3.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1106 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3647 -0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1343 1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6769 1.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -1.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 0.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8156 4.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4705 2.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 0.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6398 2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3223 6.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9771 5.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4333 3.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9760 3.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9168 4.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6950 5.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0007 8.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4581 8.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7390 6.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5172 7.7932 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END