MMs00083578 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 3.8972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 2.5983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8998 1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 3.8974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0498 3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4995 7.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 9.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 9.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 7.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7498 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0036 1.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3739 2.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 3.5859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3777 1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9582 2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5805 4.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5804 5.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0496 5.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6995 7.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3494 10.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 10.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2995 7.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1997 5.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5996 6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8999 1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7448 0.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5477 2.3437 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 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END