MMs02371331 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7485 -1.2999 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0467 -2.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0449 -3.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5532 -3.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5514 -2.0484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4878 -2.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8496 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1495 -2.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4494 -2.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7476 -2.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0475 -2.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0492 -4.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7511 -5.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4511 -4.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1465 0.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 1.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 1.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1465 0.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.3453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2282 -2.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2269 -3.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -5.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0274 -5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9649 -4.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7347 -3.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4634 -0.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6199 -0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7469 -1.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -2.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0891 -4.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7524 -6.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4126 -4.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6986 -1.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3465 0.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9938 2.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2938 2.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9465 0.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0022 -4.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0193 -0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1012 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4615 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 17 1 0 0 0 0 10 23 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M CHG 1 2 1 M END