MMs02168174 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.0223 1.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5828 2.5319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 3.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0668 3.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1655 5.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2531 5.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2279 7.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2063 7.4905 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0675 6.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5673 6.2371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 7.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6109 8.8348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8388 7.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1103 8.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 10.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6541 11.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8824 10.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9256 12.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4264 7.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8068 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0053 8.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8235 9.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4431 10.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2446 9.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8782 0.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8178 -0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8782 -0.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7451 0.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2356 4.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 5.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6106 6.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9593 7.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2308 8.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8821 7.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7881 9.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8141 10.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 11.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8823 12.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9762 10.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9503 9.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9546 12.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 13.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8966 13.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9522 6.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1096 7.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7823 10.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2977 11.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1403 9.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6105 8.7844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1539 11.3569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 51 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 52 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END