MMs02289114 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.2949 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.7713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8537 1.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 -0.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 -1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -2.9716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4828 2.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7777 3.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0808 2.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0612 1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8317 -0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0847 2.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6848 2.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4403 2.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7712 4.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1168 2.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1315 0.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -1.1574 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 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 3 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 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END