MMs01994932 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.0718 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3262 -2.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7768 -1.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8327 -3.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -4.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9874 -4.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9315 -3.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5668 -3.8398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0981 -2.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5453 -2.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -0.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6106 -3.0983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0578 -2.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1232 -3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5703 -3.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9521 -1.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8867 -0.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4395 -1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3992 -1.5195 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0045 -0.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7939 -2.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8463 -1.1248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2281 0.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6752 0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7406 -0.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3589 -1.7860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.5180 -1.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9117 -2.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4243 -2.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 0.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0575 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 -0.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0925 -0.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -2.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2827 -5.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 -5.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3052 -4.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8178 -4.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4226 -4.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1921 0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5872 -0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0322 0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1182 1.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1632 1.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6551 1.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4245 0.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8304 -0.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9318 -2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4237 -3.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2690 -1.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2766 -3.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5795 -3.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 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 29 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 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END