MMs01937989 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3050 -0.7396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2658 -1.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -0.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 1.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 2.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 3.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 4.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 3.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 2.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 1.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -0.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 -2.1565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0139 -2.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0259 -4.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7329 -5.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7449 -6.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0499 -7.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3429 -6.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3309 -5.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6239 -4.3752 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8193 0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4173 0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2796 -1.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8776 -1.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 4.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3464 5.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6954 4.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0124 2.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0340 -0.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4153 -1.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1973 -3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6889 -4.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7105 -7.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0595 -8.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3869 -7.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -1.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0623 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0153 0.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 0.9877 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 4 1 0 0 0 0 2 27 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 52 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END