MMs00786533 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.2836 -1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7009 -1.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9845 -3.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8507 -4.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5667 -3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8503 -2.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4716 -5.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6135 -6.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8218 -5.9186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7788 -6.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9713 -5.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -6.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -6.3508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -7.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -8.9484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 -7.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2954 -8.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7952 -8.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -7.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 -6.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 -6.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 -4.9509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9697 -4.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 -6.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6945 -3.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9196 -2.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6445 -1.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1442 -0.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9191 -2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1942 -3.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1784 -0.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2268 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1784 0.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1184 -3.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9842 -2.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0062 -7.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7402 -3.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0909 -4.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 -6.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9773 -7.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8258 -5.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7156 -9.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4151 -9.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7198 -7.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6255 -5.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8501 -3.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7199 -2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0246 0.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7241 0.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1189 -2.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8141 -4.6074 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END