MMs01148491 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 3.8959 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6315 0.0929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0574 0.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 2.0587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6277 2.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2723 -0.3211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2331 -0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1179 -1.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3328 -2.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7022 -2.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8566 -0.5886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6417 0.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2259 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3803 1.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4409 -0.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8102 -0.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0251 -1.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3945 -0.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6094 -1.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9638 -1.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5936 -2.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4709 -3.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0054 -3.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9943 -3.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8991 -1.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5035 1.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5790 -1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1135 -1.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1376 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6721 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1632 -1.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6977 -2.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7219 0.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2564 0.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7475 -2.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2820 -2.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1023 0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9787 -0.7787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.9507 -1.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 50 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END