MMs02661133 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7472 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9943 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 -2.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4943 -2.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 -1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 1.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0056 2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2056 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1393 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1204 -0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4581 -0.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9022 1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1449 -2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8449 -2.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -0.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0435 1.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6079 3.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9677 3.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5887 -6.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -5.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6336 -7.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2738 -7.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 -6.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6887 -5.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 -4.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END