MMs00258341 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0179 -2.5773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6179 -1.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5179 -2.5669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7179 -2.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2768 -3.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 -1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5178 -2.5461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7408 1.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2407 1.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 -1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7588 -1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7769 -3.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3658 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9755 -2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -0.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3837 -0.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3119 -3.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -4.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2418 -4.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1284 -0.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4591 -0.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8926 1.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1336 2.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8335 2.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8659 -2.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -2.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4914 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6996 0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5080 -1.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0359 -5.1753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4431 -6.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 42 43 1 0 0 0 0 M END