MMs01737233 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0008 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 -4.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -3.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -3.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -4.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -2.2465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5356 -2.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -2.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 -1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 -1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -0.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9387 -4.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -5.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2972 -3.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -4.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6972 -3.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4324 -0.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0931 -3.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7321 -2.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2920 -1.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1923 0.0050 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 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 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END