MMs00218426 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7520 -1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -5.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -3.8890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6576 -4.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -1.2840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 2.6166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -1.2817 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 -2.7817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 0.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7520 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0040 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5040 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 -3.8775 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.7480 1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4478 2.0713 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.0482 0.5753 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.4960 2.6235 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3984 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0984 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3504 -0.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4056 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7974 -3.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 -2.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0819 -0.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0795 0.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 2.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1424 4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8424 4.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8496 0.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8984 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9520 -1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6056 -3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M END