MMs02056716 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2421 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 0.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7733 -2.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 -1.2295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 -2.5222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6216 -1.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5462 -4.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8388 -4.1309 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.3183 -3.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7516 -5.3212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5146 -2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3632 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3912 1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0911 1.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1305 -3.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4306 -3.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0439 -0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5909 1.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9554 0.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3788 -3.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7259 -4.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6612 -5.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2597 -5.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5045 -1.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7069 -2.5309 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 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END