MMs00974077 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -1.3312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0999 -1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8963 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 1.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1671 3.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2866 4.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 3.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0158 2.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3113 1.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6845 2.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9924 0.1139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9908 -1.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5205 -2.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5189 -3.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9875 -3.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4579 -1.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4595 -0.7007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 -4.3640 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4049 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1049 1.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 -3.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3826 -3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3388 -2.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5764 1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0276 3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0427 5.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6066 4.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3455 -2.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1426 -4.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6328 -1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END