MMs02727724 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.1272 -0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8337 -2.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 -3.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3815 -2.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5479 -0.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 0.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 1.4440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3892 0.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8099 0.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1034 2.4067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 -0.0540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3577 0.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6512 1.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 2.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1991 1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 -0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4849 -0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1914 -2.0334 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3186 -3.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 2.9150 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0265 2.6215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0845 3.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 4.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 5.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0153 6.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 7.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5632 6.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2697 4.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7295 8.7990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7917 0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9017 0.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7917 -0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3029 -2.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7261 -4.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 -3.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8116 -1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6595 2.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4529 -0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9658 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7023 -1.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7495 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3067 3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3356 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8074 -0.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5269 -3.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2204 -3.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1104 -2.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 4.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1136 7.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6997 6.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1714 4.0756 0.0000 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END