MMs02359376 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.4671 0.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9342 0.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1546 1.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7796 -1.1546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2064 -1.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5189 -3.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9457 -3.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 -5.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -6.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7172 -5.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4046 -4.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6653 -2.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9779 -3.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7615 -1.6959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8757 -2.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3025 -2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4168 -3.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1043 -4.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6775 -5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5632 -4.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5868 -0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0592 0.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1078 0.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8092 1.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7414 1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9045 2.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5677 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2896 -1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4056 -1.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8371 -2.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3997 -5.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -7.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8257 -6.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 -3.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8865 -1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5525 -1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5582 -2.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9957 -5.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4275 -6.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4218 -4.5375 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 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END