MMs00601966 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 3.9035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 5.2047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0552 6.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4394 7.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8269 6.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4048 5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8348 3.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4506 3.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0631 3.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 3.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4537 1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9463 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8651 6.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8952 7.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7062 8.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1672 8.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9801 7.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0162 6.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3548 5.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3589 4.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0249 3.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9948 2.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1838 2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 2.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8739 3.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9099 2.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4611 3.8873 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 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END