MMs00137207 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7496 -1.2993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0489 -0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3477 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6469 -0.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9457 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9453 -2.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -3.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3472 -2.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 -3.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0474 -5.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 -2.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 -2.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9992 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 2.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 3.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 0.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2998 0.5197 0.0000 H 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 1.6633 -0.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8205 0.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6473 0.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9852 -0.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9843 -3.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -4.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1507 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8507 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8493 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9593 4.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0374 5.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END