MMs01728025 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7496 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5003 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 2.5961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2021 3.3464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7998 1.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1494 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3991 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3497 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7003 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1505 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 3.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4513 3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END