MMs00174027 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 1.4929 -0.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3659 1.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8587 0.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -0.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6055 -1.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1127 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -2.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9191 -2.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9084 -0.8919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1157 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4903 -0.6020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4903 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6975 0.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0721 -0.3121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3658 0.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4876 -0.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8873 -1.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3944 -1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6465 -3.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5120 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6577 -2.0926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1388 -3.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0425 -4.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1169 1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1943 0.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1169 -1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 2.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5572 1.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4143 -2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2465 0.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7796 0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8284 1.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3614 1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6596 -0.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6115 -3.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2539 -4.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6814 -2.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7063 1.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6289 3.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3177 2.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 -2.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4404 -4.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1147 -3.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8373 -2.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8986 -3.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6798 -5.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 -4.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END