MMs02743490 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7394 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5423 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0424 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7182 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3029 -6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -7.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8268 -8.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1197 -8.0859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7959 -6.6212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -8.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7013 -7.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0765 -8.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2455 -9.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0392 -10.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6639 -10.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2394 -8.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7734 -7.0692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2125 -9.6060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6772 -9.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6899 -8.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1545 -9.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6064 -10.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5937 -11.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -11.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1163 -12.4666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -10.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5229 -12.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1126 -1.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4817 -3.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5491 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9182 -3.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7111 -10.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5661 -6.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0416 -7.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3457 -10.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1743 -11.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6989 -10.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -10.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -7.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9647 -8.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9552 -12.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0554 -12.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 -13.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3787 -12.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8844 -13.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6672 -11.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END