MMs03348861 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 1.2978 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0042 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8502 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -0.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0421 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0379 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5379 3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5421 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 3.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5463 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5505 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0505 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7984 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0463 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0677 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9297 -0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9322 -2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 -1.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8062 0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6321 3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9922 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5556 2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1285 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6712 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8097 0.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 2.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6362 4.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 0.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 -0.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7303 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7259 2.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 4.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5695 2.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5984 -2.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9522 -4.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6522 -4.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9984 -2.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3455 -0.7627 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 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 58 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 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 M CHG 1 3 1 M END