MMs01460790 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7426 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4852 2.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9851 2.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7425 1.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7278 3.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2278 3.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9704 5.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4704 5.2725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3452 6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8736 7.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7743 6.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0691 6.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3724 6.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3809 4.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0861 3.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7828 4.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3589 4.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9035 2.6348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1368 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8367 2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8632 -2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1632 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1126 1.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4442 2.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5409 0.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8725 0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3552 3.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6869 3.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0261 2.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3577 3.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8405 5.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1721 6.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0623 7.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4082 6.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4235 3.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0929 2.5930 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END