MMs02101452 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3428 0.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4352 2.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7779 2.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0283 2.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9359 0.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 -0.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3711 2.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6214 1.8457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6861 0.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1313 -0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9599 1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0267 2.3702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4585 1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1518 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6504 2.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4557 1.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7623 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9543 1.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6477 2.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6558 -1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1351 -1.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6597 -3.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7049 -4.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2256 -4.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7011 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2295 -5.6758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2747 -6.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5349 1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0742 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5349 -1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4349 2.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 4.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 -0.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5192 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6578 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1976 3.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7465 -0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5076 3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2051 3.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4065 -0.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9864 -0.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7118 2.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2023 3.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5835 3.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -1.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8431 -3.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4618 -4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5176 -2.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3492 -6.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5109 -7.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2002 -7.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END