MMs03638699 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7421 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7263 3.9016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4737 3.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2171 4.0675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2275 2.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6928 3.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7033 2.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1686 2.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6234 3.9212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 5.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1477 4.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7727 1.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 5.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 6.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2164 6.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0506 7.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1078 5.2682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3612 5.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 6.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2994 6.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7685 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2407 7.9037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 9.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 8.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9421 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1221 3.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 0.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3394 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 1.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9768 6.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3393 5.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3762 4.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3958 4.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5485 5.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6462 7.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7989 8.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7422 5.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2779 5.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8031 5.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9558 6.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2653 9.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8011 10.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 9.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 8.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3025 7.2978 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4540 8.1463 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END