MMs02089043 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 2.0675 -6.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2063 -7.4905 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 -0.2531 -5.5512 0.0000 S 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 -1.2446 -9.4418 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 -3.8235 -9.7568 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 -2.8068 -7.3659 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 6.6105 -8.7844 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 6.6541 -11.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1539 -11.3569 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 8.1103 -8.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9256 -12.6432 0.0000 F 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 1.5962 -8.6253 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 -2.2977 -11.5349 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 -5.1096 -7.7982 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 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 4.6826 -10.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0716 -12.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0818 -10.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6927 -7.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END