MMs00084225 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7570 -1.2950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3570 -0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7711 -3.8930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3711 -4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2711 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0281 -5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2851 -6.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -6.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0281 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4719 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 -3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4718 -5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7148 -6.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2148 -6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 -5.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7148 -6.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9094 -1.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4337 -6.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -3.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1084 -1.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -0.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7785 -5.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -6.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7915 -7.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6337 -6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6345 -2.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3345 -2.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3092 -7.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6092 -7.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6723 -7.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3091 -7.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7572 -5.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END