MMs03430860 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.0359 -1.0848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4934 -0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9149 0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3724 1.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9867 -1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5293 -1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8657 0.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0094 -0.6367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9189 -1.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2859 0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7254 -0.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8103 0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4556 2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9312 1.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 1.7215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2498 0.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4370 1.2607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4019 2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6758 0.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1333 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1692 -0.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7477 -1.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2902 -2.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2543 -1.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7549 -1.0686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.6267 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0482 1.4790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8679 0.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8287 0.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8679 -0.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0862 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7096 2.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8155 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0092 -1.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3235 3.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7323 3.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4705 1.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5764 -2.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9530 -3.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2142 1.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2195 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6626 -1.0454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.8285 -0.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 46 2 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 46 47 1 0 0 0 0 M END