MMs01491150 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2910 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 5.5094 -3.7044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8787 -3.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7197 -1.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8329 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2601 -1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5743 -2.5233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3733 -0.0512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8006 -0.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9138 0.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3411 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4543 1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8816 0.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1957 -0.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0825 -1.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6552 -1.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6230 -1.3525 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.1616 -2.7798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0843 0.0747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0503 -1.8139 0.0000 N 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 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4055 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9189 -3.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8861 0.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3946 0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 1.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 -1.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7474 -1.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9671 1.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4756 1.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2030 2.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7721 1.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3338 -3.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7647 -2.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3015 -2.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9408 -1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 27 47 1 0 0 0 0 M END