MMs00307785 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7526 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 5.1992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0969 6.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9802 7.5722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3174 6.8195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 5.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 4.2362 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4719 4.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4733 3.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9426 2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4104 2.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8768 4.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8754 5.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4075 5.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5635 6.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5694 5.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 6.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 7.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4907 8.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0241 8.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9633 7.8300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9526 1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4474 1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 3.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1599 4.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0246 5.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4908 5.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4544 2.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9206 2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3899 1.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9237 1.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4499 1.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5984 2.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9352 3.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6175 5.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8943 6.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4281 6.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3681 6.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2196 5.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2009 4.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8408 5.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8592 9.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2194 9.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3318 8.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9411 3.7373 0.0000 N 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 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END