MMs03345776 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -3.8978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -2.5989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -3.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0005 2.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 2.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9502 -1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4498 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -1.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8496 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0998 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2005 2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6007 3.6361 0.0000 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 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 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END