MMs01168374 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.6933 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6368 -2.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3867 -2.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0235 -0.6368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0881 0.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8226 1.6671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4183 1.5551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4829 3.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8872 3.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3783 3.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3136 5.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0165 6.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 5.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6838 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0139 1.4432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0139 0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3567 0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4075 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7142 3.1751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2349 2.9268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8911 1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4416 0.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9253 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8584 1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3079 2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8243 2.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2738 4.1938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5321 -0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5547 1.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0641 0.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3595 -2.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7009 -2.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9142 -1.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4508 -2.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9413 -3.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8546 -2.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0359 -1.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6546 2.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9415 4.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8614 2.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4424 3.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 6.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0682 7.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3461 5.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8735 -0.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4148 -0.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7125 -0.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2962 0.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6951 -0.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3656 -1.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0453 1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0544 3.5171 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 M END