MMs02708334 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7574 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 -1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7573 1.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 -1.3547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5424 -1.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -2.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7276 -3.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2276 -3.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9850 -2.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 -1.3633 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4424 -1.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1633 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8633 2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8366 -2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1366 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1125 -1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4441 -2.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5274 -2.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3051 -1.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8873 1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5557 2.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1321 1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4725 2.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5276 -2.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0614 -3.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5976 -4.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9292 -5.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0124 -5.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3528 -4.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8998 -3.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9086 -1.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2572 1.2348 0.0000 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 47 -1 M END