MMs03234437 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7607 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0535 0.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3587 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6515 0.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3711 2.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0783 3.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0907 5.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7731 2.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5281 3.7259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8387 2.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2798 5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4368 6.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 7.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7833 8.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6263 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8746 5.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2211 7.7339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 9.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9333 3.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4347 1.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9097 1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8834 2.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 4.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 4.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4056 5.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2971 3.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0244 1.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4611 0.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8172 -0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6416 -0.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1814 2.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 3.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9989 5.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1142 8.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4118 5.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0225 8.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4606 10.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4268 1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9737 4.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3919 5.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0965 3.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4281 3.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6982 2.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8033 2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9373 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 1.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0924 2.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 0.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9392 1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7343 1.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 29 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END