MMs02333461 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7528 1.2974 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 -1.4943 2.6013 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 -1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5056 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -3.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5056 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7528 -1.2909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0056 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0113 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7641 -6.4805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -1.2844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2528 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0056 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5056 -2.5752 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 -10.5000 0.0228 0.0000 C 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 -12.7528 -1.2713 0.0000 Cl 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 0.7472 -1.3007 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 2.9943 -2.6046 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 0.7415 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 -2.6079 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 3.8955 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2989 -0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9528 1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4472 1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9585 -3.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9641 -6.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1664 -7.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1506 -0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4079 -3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1079 -3.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0977 1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3977 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4483 -0.7804 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 2.8393 -4.9425 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 -4.5113 -5.1864 0.0000 N 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 49 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END