MMs02379762 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7403 -1.3046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0449 -0.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3383 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0224 -3.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0112 -5.0642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.8046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6429 -0.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9363 -1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0194 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 0.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2961 0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 -0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8231 0.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3617 -3.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3285 -2.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -1.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -0.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9272 -3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6271 -3.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9596 -1.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5921 1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1961 0.5286 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 8 1 0 0 0 0 2 11 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END