MMs01381449 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0108 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2721 -3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0323 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3259 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -4.4812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9239 -3.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 -4.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -5.9626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9454 -6.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -5.9812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6410 -7.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3474 -6.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5434 -6.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -8.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8371 -5.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1415 -6.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3089 -8.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7784 -8.4766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2743 -9.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 -7.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 -6.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9606 -4.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4256 -4.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4373 -5.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 -6.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3264 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6886 -2.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6306 -3.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4115 -4.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7234 -7.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1807 -7.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -5.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3125 -7.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 -7.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0591 -5.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6018 -5.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4229 -8.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1513 -3.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7882 -3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6092 -5.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7933 -7.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END