MMs03316632 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4948 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9948 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7474 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6315 0.1125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0571 0.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0542 2.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6267 2.5395 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.2660 2.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1062 4.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2724 -0.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6454 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3454 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3546 -2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4647 -1.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9072 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5455 -3.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 1.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 -1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0928 3.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3928 3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5690 -1.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2446 -1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9758 0.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6375 2.3555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6069 3.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END