MMs03111196 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7606 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7085 4.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 5.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7032 6.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5967 5.2807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5342 7.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 8.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5714 10.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1961 10.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9899 9.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1589 8.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7212 2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 3.3018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6377 4.7322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1023 5.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5541 6.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1151 3.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5797 4.2735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5925 3.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1407 1.7367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0571 3.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0699 2.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5345 2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9864 4.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9736 5.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5090 4.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4510 4.4625 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9606 1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6298 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4392 1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1084 -1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1005 6.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8406 8.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5364 10.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0609 11.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1103 10.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1939 7.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3598 1.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8275 5.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1027 3.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5737 2.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9412 5.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7085 1.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3448 1.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3350 6.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6987 5.8064 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END