MMs00865569 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2733 -6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5279 -7.7888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7732 -6.4817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5279 -7.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7826 -9.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5372 -10.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0372 -10.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7825 -9.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0279 -7.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2825 -9.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1598 -7.8470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5881 -8.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5935 -9.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1685 -10.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8952 -10.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1915 -9.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1861 -8.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8844 -7.5507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 -5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1907 -2.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2093 -2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6448 -4.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3695 -5.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5826 -9.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9409 -11.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6409 -11.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6242 -6.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8995 -11.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2329 -10.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2232 -7.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 -6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4771 -6.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6813 -5.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -4.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1896 -5.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -7.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2638 -7.1069 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 48 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 M END