MMs03250291 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 -1.2971 0.7532 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 -3.8952 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1998 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9064 -3.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 -4.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 -3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -2.2468 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 -5.2036 -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 -6.7624 -3.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8054 -4.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1063 -5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4035 -4.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3997 -2.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 -2.2274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1380 -1.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0951 -0.7274 0.0000 C 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 0.4132 1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1812 -0.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5234 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0661 1.6744 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 -3.3716 -0.9109 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 -4.6643 1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6037 1.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3784 -0.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3811 -1.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6131 -2.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8634 -1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0877 -3.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3196 -4.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -5.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8403 -5.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9008 -4.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1261 -3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 -1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1785 -1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4039 -2.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2066 -4.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6231 -4.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3978 -5.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1093 -6.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4442 -5.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5820 -3.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8073 -1.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0258 0.0000 O 0 5 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 M CHG 1 56 -1 M END