MMs00485661 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 2.5660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0137 2.5500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5137 2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3889 1.3238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8179 1.7797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8260 3.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4019 3.7508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 -2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3624 2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5944 -1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 0.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3822 0.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8005 3.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0892 5.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5812 6.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8027 4.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END