MMs01916738 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 2.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8861 3.8035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7270 4.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3122 3.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3104 1.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8833 1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4181 -0.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5229 0.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5267 4.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3717 5.7106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8963 3.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0514 2.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4210 1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6355 2.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4805 3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1109 4.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0051 1.7718 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4243 5.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4293 6.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9674 7.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5006 8.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9574 5.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0287 7.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5669 8.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 -0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 3.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6312 3.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8787 0.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 3.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7128 3.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3961 -0.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0797 1.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5450 0.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4521 4.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9869 5.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6028 6.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7714 8.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1311 9.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1534 4.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 9.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1974 9.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4252 8.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 58 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END