MMs02916697 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3054 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 2.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 2.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 0.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -0.8507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 2.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8198 2.9328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4178 2.9104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2662 1.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5183 2.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3287 3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1184 2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8823 2.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 4.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0365 2.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 -1.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 -1.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4518 2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4281 4.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END