MMs03156441 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 2.5983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.2999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 1.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 3.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7498 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2498 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9997 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4997 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2495 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4994 5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9994 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2495 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7495 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7697 -0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9362 -0.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7085 -1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7918 -1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1277 -0.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1273 3.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7912 3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 3.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7079 3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3996 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0996 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1001 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4001 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1500 0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8500 0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0998 1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4495 3.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0992 6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3992 6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1494 4.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 M END