MMs01724367 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.1016 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1436 -2.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4485 -2.1568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7743 -1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8512 -2.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1909 -3.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -3.6346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2939 -2.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6598 -0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5829 0.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1401 -0.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9487 1.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9928 2.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5381 3.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3709 -3.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -4.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8136 -2.7225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8905 -3.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3332 -3.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6990 -1.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6221 -0.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1794 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1417 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2187 -2.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6614 -2.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0272 -0.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9503 0.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5076 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1972 -0.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0813 1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1972 0.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9376 -0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4746 -3.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1398 -3.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8127 -1.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 -4.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8139 -0.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7896 2.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9863 2.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4831 4.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3445 3.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6243 4.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9182 -4.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4144 -4.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4562 -4.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5301 -3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9148 0.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9825 -1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0564 -0.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9260 -3.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5229 -2.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1814 -0.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2429 1.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6460 0.7992 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END