MMs01383490 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0105 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8813 2.2772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8708 3.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5665 4.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 6.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5455 7.5180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1855 1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4793 2.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7835 1.5545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0773 2.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0668 3.8136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3815 1.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6963 -0.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9796 1.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6753 2.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2733 2.3500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5776 1.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 0.1091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2943 -0.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3048 -2.1499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.0179 -0.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8910 0.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0009 2.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0539 2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2749 3.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6414 -0.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 -1.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 3.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2733 4.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 3.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3833 4.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7015 3.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2442 3.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7047 -1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6669 3.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5375 -1.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0613 -0.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7884 0.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7772 1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5051 3.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0359 2.6899 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END