MMs00606828 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7484 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5032 -2.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6063 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5095 -7.7924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 -6.4906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 -7.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0095 -7.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0063 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5063 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9905 -7.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -9.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 -9.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1968 -2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -4.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 -1.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -4.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6335 -4.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3823 -8.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7193 -8.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8025 -8.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1376 -8.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6781 -7.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6762 -5.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1334 -4.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7965 -4.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3782 -4.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7133 -4.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8434 -5.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1905 -7.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8377 -10.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1377 -10.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6095 -7.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END