MMs02259855 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0009 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5989 1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 3.7478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 1.4970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2362 0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7951 1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0946 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3932 1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6926 2.2433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6534 2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9912 1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2907 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5893 1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8888 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8896 3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5910 4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2916 3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 3.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -1.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7257 3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2684 3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0232 0.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5659 0.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3237 3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8664 3.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6213 0.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1640 0.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5886 0.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9277 1.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9292 4.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5917 5.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2527 4.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6546 4.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6935 3.7433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7331 4.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1566 -0.6024 0.0000 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END