MMs03161490 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5008 -2.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0008 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0008 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9992 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1493 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1507 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9011 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6507 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8997 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8501 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2008 -2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 -4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1515 -4.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4008 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8499 0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1992 2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8485 4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1485 4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 2.6005 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END