MMs02550295 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4480 -1.2979 0.0000 H 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 -1.4960 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.8959 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 0.0070 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 7.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 2.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -2.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -3.8866 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 -2.0976 -1.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -3.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0903 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6097 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2065 1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8717 0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6536 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6464 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 4.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1423 4.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7057 3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 -3.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1576 -4.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 -4.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0455 -2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3803 -1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END