MMs02045133 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 1.4861 -0.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.5255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6713 -1.2599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8748 0.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5243 0.8791 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 0.9351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4716 0.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4245 -1.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 0.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0684 0.0631 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9308 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4170 -1.6983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0698 -0.3478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9871 0.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0342 2.1896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7594 2.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4375 2.2712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5461 -0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5143 -1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9906 -0.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4987 0.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5305 1.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0542 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9750 0.7147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1628 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1889 0.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1628 -1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2344 2.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0515 1.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5934 1.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1003 -2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7971 4.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1078 -2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7651 -1.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9369 2.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2796 2.2457 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 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 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 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 38 1 0 0 0 0 26 39 1 0 0 0 0 M END