MMs01816485 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 1.0641 1.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6805 2.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7446 3.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3611 5.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0376 5.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0458 7.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 7.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3088 6.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 6.2511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 7.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 7.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6758 8.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8629 10.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3647 10.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6794 8.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1812 8.7723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1169 8.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8775 9.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 7.4692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6816 8.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0837 7.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3232 6.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7253 5.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8879 6.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6485 8.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2464 8.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 10.3124 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 4.7439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8458 0.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8513 -0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8458 -0.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 0.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1533 1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4087 2.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 3.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4297 2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8338 4.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6408 6.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 9.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4111 11.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 11.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7105 6.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7735 9.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2964 9.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3931 5.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9168 4.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0096 6.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5786 9.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3656 5.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2393 3.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END