MMs03924839 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 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 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0556 -1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1556 -0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 -3.8809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -1.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 1.3281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3443 2.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 0.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4694 -1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9157 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 0.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3737 0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0305 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5842 3.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9469 3.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5843 3.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 -2.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 2.6239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7888 2.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6156 -3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 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 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 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 16 30 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END