MMs03306466 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7586 -1.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 -2.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.8920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3760 -2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.2664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1356 -6.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -6.2626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -5.5040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7495 -5.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 -4.0389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4688 -4.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7343 -3.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1109 -7.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6181 -7.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6218 -8.8491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 -5.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3012 -4.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7663 -4.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2203 -6.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2092 -7.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7441 -7.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6632 -8.7690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1283 -9.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6854 -6.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6965 -5.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9586 -1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4107 -5.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -7.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2546 -8.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 -9.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5752 -3.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9352 -7.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3856 -7.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3004 -9.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -10.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8101 -4.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5054 -4.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5829 -6.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.5969 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 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M END