MMs02045442 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 -0.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 -2.5982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0003 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2535 -2.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3101 -4.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6805 -4.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8374 -2.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6239 -1.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4672 -0.3126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 0.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 2.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 1.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 5.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1001 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 -2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8775 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0004 -4.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1846 -5.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6512 -4.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9336 -2.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0809 1.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 3.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6695 3.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6696 4.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 5.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3505 7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7112 7.0948 0.0000 H 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END