MMs03153975 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 -0.5309 -1.4029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6465 -3.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0494 -3.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1481 -0.8595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5459 -1.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7161 -0.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4885 1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6586 1.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0565 1.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2841 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1139 -1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6819 -0.6151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9096 -2.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2266 2.3502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 3.4385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0332 3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7903 -2.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0996 -1.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7869 -2.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9759 -4.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4776 -4.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 -5.4664 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1615 -5.5378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8522 -6.7283 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1223 -0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4247 1.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1223 0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3304 -4.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 0.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -2.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4479 -2.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3702 1.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -2.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0957 -1.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0917 -3.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7235 -2.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3449 1.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5978 2.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9149 4.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4685 5.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0514 -0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7484 -0.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 -2.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 -5.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END