MMs01293148 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -1.0694 -1.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1388 -2.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1212 0.0175 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.1906 -1.0343 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0518 1.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3938 0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4632 1.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0869 3.1731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3587 3.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4281 2.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1731 1.0869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6656 2.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4544 3.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9436 3.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 2.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8569 1.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5929 0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4207 -0.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8555 0.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4207 0.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4453 -2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8239 -2.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4102 -1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5595 -1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9943 -2.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7181 -2.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5443 0.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 1.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6597 4.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0063 2.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6548 1.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8106 3.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3188 4.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5797 4.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5383 5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9545 4.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6432 3.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1488 2.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0483 1.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2619 0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9624 -0.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4479 -0.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END