MMs03399711 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2943 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -0.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -0.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 1.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 2.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 1.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7053 2.1762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9996 1.4180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5171 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0598 -1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8325 0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1152 -1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6578 -1.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4305 0.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9732 0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0808 -2.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4275 -0.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1149 3.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7681 2.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 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 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 M END