MMs01944501 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0785 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3365 -2.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9483 -3.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5497 -3.8423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0872 -2.4419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3666 -5.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6856 -6.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 -7.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 -7.6163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6815 -6.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8646 -5.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1795 -6.2013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1234 -7.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5238 -6.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4453 -5.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9964 -4.9433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -4.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7352 -8.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8216 -9.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6763 -9.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3573 -10.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5404 -11.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9576 -11.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6386 -10.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -4.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0628 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4568 -1.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5127 -6.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5302 -7.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8559 -3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5436 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3662 -5.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8943 -9.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4246 -9.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5761 -8.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3299 -8.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5557 -10.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0852 -12.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6111 -12.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8369 -10.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9597 -5.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6474 -5.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8248 -4.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END