MMs00750219 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.3044 0.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 0.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 0.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 0.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2944 0.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3052 2.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6096 2.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9032 2.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8924 0.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5773 -1.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8709 -2.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8602 -3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8201 -0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3627 -0.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1376 1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6803 1.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4181 -0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9608 -0.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5588 -0.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0161 -0.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3337 1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8763 1.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6141 -0.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1568 -0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9317 1.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4743 1.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2703 2.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6181 4.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9467 2.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 0.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3971 -1.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1588 -2.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9144 -1.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8167 -4.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8951 -4.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 0.7034 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7357 1.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2783 1.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END