MMs03250292 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 0.0037 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 4.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 2.9871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.7339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 2.9807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7623 3.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 4.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1061 5.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4033 4.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 2.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 2.2275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1380 1.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1813 0.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4132 -1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4039 2.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4869 2.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9007 4.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8401 5.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3828 5.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3195 4.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0876 3.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8634 1.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 2.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 1.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3784 0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6037 -1.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6643 -1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1216 -1.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2135 0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5236 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0662 -1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 4.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 4.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3976 5.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 6.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 5.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5819 3.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8073 1.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 -1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 56 57 1 0 0 0 0 M END