MMs03581590 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7504 -1.2988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3504 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5993 -3.6373 0.0000 H 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 2.2489 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -3.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4993 2.6001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6487 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6993 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 -0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 -0.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1513 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6506 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3506 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6494 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END