MMs00323036 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.3017 -0.7454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2624 -1.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8997 0.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 0.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 1.5273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1244 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9004 -3.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8405 -3.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3831 -3.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3193 -3.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8235 0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 -1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 -1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4995 -1.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1372 -1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6922 0.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 2.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 1.2182 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M END