MMs01597904 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.4537 -1.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4364 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4369 -3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8667 -3.4031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.9031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0741 -4.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -5.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1144 -6.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4889 -6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -4.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4486 -3.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0365 -5.2801 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9363 -2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6953 -3.9206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6773 -1.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1773 -1.3123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5773 -0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1594 1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1772 -1.2916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7772 -2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6772 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6593 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1593 1.3065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7593 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4004 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1438 -0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3629 1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1438 0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8074 -6.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9807 -7.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4548 -6.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -4.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5822 -2.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -3.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -3.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 -1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -2.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8076 -1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3428 -0.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3321 0.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 1.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4427 2.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4354 3.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3653 1.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3929 -2.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1398 -3.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4796 -3.1886 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END