MMs01990653 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 1.2854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 1.2746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0094 2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2547 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0094 2.5654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2452 -1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4905 -2.6361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 -1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1132 3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5868 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6453 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8738 -0.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2126 -1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2959 -1.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6291 -0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1673 0.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1617 2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6167 3.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2779 3.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8614 3.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1947 3.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3709 -0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7041 -1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7873 -1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1261 -0.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1385 2.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8053 3.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3833 2.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7221 3.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8708 -0.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2958 1.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6290 0.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7452 -1.3453 0.0000 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 M CHG 1 52 -1 M END