MMs00674480 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4943 0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3546 -1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8489 -0.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 0.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6226 1.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1283 1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 0.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2114 1.4708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9612 -0.6095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6912 -1.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6277 -0.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6015 -2.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8872 -3.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1991 -2.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2254 -0.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9397 -0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5374 -0.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4849 -3.1140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4586 -4.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1638 3.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 4.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 5.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 5.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 4.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 3.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1045 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 -0.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1045 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8474 -2.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5371 -1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8762 2.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4401 2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5519 -2.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8662 -4.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9607 1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5584 1.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2588 -4.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4376 -5.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6584 -4.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 4.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2028 6.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5229 7.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8979 4.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3139 2.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END