MMs00627815 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 -2.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -0.8064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4884 0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 1.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 2.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 1.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 -0.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 -2.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -3.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7054 -4.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2053 -4.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6812 -3.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2664 3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0391 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1112 -1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6538 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9753 0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1229 3.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4493 2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4259 -0.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -2.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1163 -2.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -5.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9022 -5.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7909 1.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0312 2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3239 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3004 4.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0495 5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3759 4.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END