MMs02473596 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.1368 0.9787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4473 -0.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5573 2.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9376 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.7787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2820 -0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6656 0.1992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9476 0.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0844 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7795 1.9682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6427 2.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 2.4517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9219 4.4206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6371 -0.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -1.3843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.2607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 0.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6249 1.7264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8737 -0.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7268 -0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 3.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7206 3.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0546 4.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0125 5.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3174 3.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1225 -0.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5999 -0.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7929 1.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END