MMs00761836 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 53 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 0.7458 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3777 1.2311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5292 2.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8058 0.7722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9649 0.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6835 1.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1835 1.9935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7979 3.1992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3728 2.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1564 3.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -2.6960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2314 -2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8186 -3.1548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8578 -3.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6963 -1.9384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2963 -0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1963 -1.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9421 -0.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 -0.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1963 -1.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4505 -3.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9505 -3.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8235 -4.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0399 -5.5325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3984 -5.1230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 -3.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1424 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8424 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1576 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 4.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3387 0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0387 0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3963 -1.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0539 -4.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3539 -4.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0313 -6.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8107 -0.7278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3856 -1.1960 0.0000 N 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 46 1 0 0 0 0 33 34 2 0 0 0 0 47 48 1 0 0 0 0 M END