MMs03241445 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3486 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4972 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9972 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7486 1.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6475 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0481 1.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3525 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 -2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1978 2.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5459 3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5934 6.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9459 3.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4011 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1011 -1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0961 3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3961 3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3475 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4614 -0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1011 -1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5386 0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1525 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END