MMs00324061 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.2939 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2734 3.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -0.7766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 -0.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 -0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0777 -2.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7736 -3.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4797 -2.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3716 -3.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3613 -4.5709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6516 2.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3226 3.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8022 1.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1312 -0.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7654 -4.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4364 -2.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6757 -2.3298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7108 -2.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6229 2.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 10 2 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END