MMs01022762 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 -3.8979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -2.5965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 -5.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -3.8932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1541 -2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 -3.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 -5.1899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 -5.1915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1054 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3683 -7.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2546 -8.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9548 -8.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -6.6496 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1973 -2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8449 -4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1016 -1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5514 -1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5989 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9513 -1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5423 -8.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3813 -10.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8591 -8.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 -7.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3578 -7.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -5.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END