MMs01851772 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 1.2535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8611 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5224 2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0224 2.5720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 1.2405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 2.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 -1.3575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7384 -1.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2383 -1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2608 1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7609 1.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2382 -1.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7381 -1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4769 -2.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9768 -2.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7380 -1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9993 -0.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4994 -0.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1703 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5657 1.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8296 -2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1297 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2812 -1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6239 -0.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6072 -1.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9365 -2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0197 -2.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3623 -1.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0627 2.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3920 1.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6369 1.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9795 2.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1085 0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6292 -2.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8679 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5678 -3.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9380 -1.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6083 0.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9084 0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2836 3.8515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9995 -0.1040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6926 4.8959 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 53 1 0 0 0 0 M END