MMs00937308 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 5.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 7.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 7.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7699 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 6.4882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0239 7.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 9.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0319 10.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5319 10.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2779 9.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5239 7.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7779 9.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6756 2.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6269 7.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3412 2.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7754 4.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3412 2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7006 3.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9723 9.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 7.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9797 6.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8871 4.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2207 4.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 3.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 5.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 6.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0779 9.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4351 11.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1351 11.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1207 6.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7742 7.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9779 9.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7816 10.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END