MMs03107855 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7520 -1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 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 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.5912 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 6.7520 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -2.5865 0.0000 N 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 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 1.3140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 2.6165 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 11.9920 5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4920 5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2440 3.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4960 2.6188 0.0000 C 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 -1.0362 -1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -3.1965 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 5.1056 -3.6295 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 9.6056 -3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 -1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1464 2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0414 0.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3762 0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 3.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3904 6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0904 6.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4440 3.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0976 1.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END