MMs03809531 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 -3.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7601 -1.2696 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1601 -2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.2462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3600 -0.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0202 -2.5510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2202 -2.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5202 -2.5628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7803 -3.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0405 -5.1490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2599 -1.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4881 1.5352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 0.7750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0918 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8316 -2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7822 1.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1242 0.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6935 -3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7056 -4.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6486 -6.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8518 -0.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END