MMs00318401 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2985 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -0.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 2.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 1.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1392 -2.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2537 -3.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5529 -2.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 -1.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 3.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 -0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7081 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7919 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1277 0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4336 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1001 -2.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3617 -4.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9588 -4.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0407 -4.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6943 -2.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4349 -1.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 -0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5403 5.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8765 4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4184 3.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4188 1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END