MMs02072731 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7484 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6285 -2.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0557 -2.0604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4817 -2.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3649 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 -0.0986 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0576 -0.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6316 -0.0951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9434 -3.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4103 -4.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4154 -3.1531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8720 -5.6937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3388 -6.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2576 -4.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7575 -4.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7081 -5.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3944 -7.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0520 -8.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6923 -7.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4013 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1013 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0954 -3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2563 -3.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5649 -1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 -4.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -5.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0679 -6.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4903 -6.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1695 -4.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5093 -3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4754 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8318 -4.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4437 -5.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7962 -6.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5943 -7.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6772 -8.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8125 -9.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3162 -9.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4924 -7.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4406 -8.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END