MMs01427539 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5038 -5.1951 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5456 -4.6475 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0513 -3.1456 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2509 1.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6509 2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4917 -0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8025 -1.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5029 -2.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3889 -1.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5019 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2528 3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5038 5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0038 5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2528 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5398 -2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8764 -1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5992 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6236 1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9602 2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2953 0.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8984 -2.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3766 -3.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6292 2.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2927 1.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1715 3.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1727 4.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6317 5.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2963 6.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 6.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8765 5.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3342 4.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 3.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0019 2.5915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 50 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END