MMs03239383 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 32 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 0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 -2.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5477 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0411 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7754 -1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9572 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0365 2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7745 1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2105 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2116 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 2.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9749 -3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6566 -3.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9682 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6511 3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4676 1.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4036 0.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4714 -1.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4044 -0.6125 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 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 M END