MMs02734056 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 1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7014 2.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 3.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7306 3.8120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2744 2.3831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1572 5.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4459 6.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4419 7.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9329 7.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 6.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6482 4.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8207 8.6481 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1061 5.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5987 4.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2157 3.5212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4742 6.1064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9667 5.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5838 4.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 4.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9519 5.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3348 7.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8422 7.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2252 8.5424 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9076 -1.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 -2.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1076 -1.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8445 2.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6387 6.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0406 8.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7288 5.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1307 3.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 6.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9805 7.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8834 3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 3.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1459 5.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0352 8.0004 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END