MMs00204234 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0056 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3243 -6.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6206 -5.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6149 -4.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9224 -6.7353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2186 -5.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5205 -6.7256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5205 -5.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6828 -8.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1512 -8.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8963 -7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8885 -6.1104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2737 -6.7548 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0286 -5.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 -8.0510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5699 -7.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8718 -6.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -7.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1624 -9.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 -9.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5643 -9.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4586 -9.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3321 -1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -4.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8338 -4.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3444 -1.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5564 -7.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 -7.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9269 -7.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4438 -5.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9865 -5.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4829 -8.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5619 -9.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7847 -9.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2493 -9.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8698 -7.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 -6.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 -5.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2095 -6.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -10.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5228 -9.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8547 -10.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4956 -10.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0625 -8.7373 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END