MMs02458873 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4192 -0.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9334 -1.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8383 -0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3878 -0.4711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 0.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0675 1.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7785 2.4874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3594 2.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2291 1.9870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3546 0.2453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0199 -1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5258 -1.3503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7343 0.8340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8858 1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0215 0.0638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0607 -0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1517 1.0499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.0003 1.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5631 2.4296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9631 3.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 2.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3333 3.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6037 5.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2198 6.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6139 0.7152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9668 -0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1549 -1.4303 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9049 0.9334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3886 1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1353 0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1943 -0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3658 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5448 -3.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 -2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5484 -1.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0346 0.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5484 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6189 -1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1282 4.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8088 -2.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2404 2.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2645 4.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 31 47 1 0 0 0 0 M CHG 1 30 -1 M END