MMs03428625 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5001 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7989 2.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7988 3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 4.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 6.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7986 6.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0978 4.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3969 3.7503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9951 2.2505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 3.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6959 4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5931 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9635 1.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9671 2.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4671 2.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2170 4.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4669 5.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9669 5.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 4.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7498 3.7425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 4.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 0.6000 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 0.0000 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 1.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9001 -1.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5002 -2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1001 -1.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0894 2.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8382 1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4605 3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4604 6.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7985 7.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2152 2.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9866 1.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9248 0.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4675 0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1767 3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4053 4.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9245 5.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4672 5.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 0.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0672 1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4170 4.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0669 6.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3669 6.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0977 6.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 58 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 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 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END