MMs01284437 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 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 0.7499 1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 3.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 2.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 3.8981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3496 2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2494 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7494 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 5.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5994 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4001 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1001 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0388 4.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5994 6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9602 5.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5416 0.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8775 0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7915 1.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1274 2.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0414 2.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3773 3.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6272 4.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2912 4.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6493 7.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3495 5.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3493 7.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9995 5.1973 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8718 5.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2078 6.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END