MMs03912772 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7496 -1.2993 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 -2.0489 -0.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3477 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3473 -2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -0.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9458 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -0.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2455 0.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9466 1.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6474 0.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5496 -2.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.5489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 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 -0.5197 0.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5387 -1.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4599 -3.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6633 -0.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8205 0.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9454 -2.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2841 -1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2849 1.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 2.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6083 1.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8484 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8878 -1.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 M END