MMs00176357 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 -2.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0471 -3.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3457 -4.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3449 -5.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0455 -6.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 -5.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 -4.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8504 -4.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1491 -3.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1482 -2.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4485 -4.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4493 -5.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7488 -6.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0474 -5.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0466 -4.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7471 -3.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3452 -3.5445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3444 -2.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3469 -6.5445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3477 -8.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5502 -2.0487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8488 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5198 -0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2296 -2.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3853 -3.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3838 -6.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0448 -7.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2927 -6.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8511 -5.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4104 -6.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7494 -7.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7465 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1444 -2.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3437 -0.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5444 -2.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5477 -8.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3483 -9.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1477 -8.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5485 -0.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8877 -0.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4494 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0195 -0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1006 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4611 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END