MMs03377497 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7597 -1.2934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4403 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 1.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 -3.8577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 -3.8801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6791 -4.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 -3.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5805 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0388 -5.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 -1.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -5.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -3.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -2.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 -1.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6805 -2.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4715 -3.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4466 -6.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END