MMs00451073 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2629 2.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6309 1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4684 0.2948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3571 -0.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9566 3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0752 4.8692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9160 5.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7689 6.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3441 6.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 4.4002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6185 5.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3122 6.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0433 4.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1618 5.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5867 5.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7052 6.4606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3989 7.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5175 8.9284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9423 8.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0608 9.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4856 8.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7919 7.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6733 6.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2485 6.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1300 5.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4363 4.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1411 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8411 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1589 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6724 2.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8423 3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3246 4.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 3.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4759 3.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9861 4.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2191 6.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7292 6.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0192 4.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5294 4.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2591 8.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8158 10.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3804 9.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9317 7.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9184 5.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8874 7.3370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6424 8.5117 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 52 53 1 0 0 0 0 M END