MMs02307206 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 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 -1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2221 0.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9721 -0.9954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5721 -2.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 -2.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 -3.5773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4639 -1.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7354 1.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8373 -0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5277 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1549 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8513 1.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7702 0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8169 -2.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3885 -4.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1331 -2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5424 -1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8317 1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2474 2.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1873 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7119 -1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0308 -0.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9628 1.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3456 0.0613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 37 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 38 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 38 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 38 1 0 0 0 0 M END