MMs02036681 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 1.2994 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -2.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7542 1.4931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0647 2.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2212 1.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9719 0.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9687 -0.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4637 0.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3448 1.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8367 1.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4474 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 -1.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0745 -1.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1771 -2.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6689 -2.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 2.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9501 3.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 4.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 4.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9026 3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2126 2.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7066 5.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3954 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 2.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3173 2.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8562 2.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5416 2.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6409 -0.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3696 -1.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5441 -3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8624 -2.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7938 -1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0912 4.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0839 6.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0437 2.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0363 0.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2215 6.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1465 8.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5693 7.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END