MMs01135793 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3770 -0.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5504 -2.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9274 -2.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9577 -0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 0.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7209 1.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1846 2.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9489 0.8312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5951 2.7849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7542 3.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1737 2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 3.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6565 4.7674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3734 2.8175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4992 3.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9205 3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2161 1.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0903 0.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6374 1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8907 4.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7649 5.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0604 6.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4818 7.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6076 6.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 4.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 6.6848 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2379 0.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1016 0.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4759 -1.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5874 -2.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -3.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2326 -2.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6604 3.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4613 1.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7636 1.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5618 4.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0743 4.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1007 4.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1202 3.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0646 2.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0277 0.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5152 -0.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4693 1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4888 0.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0209 2.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7745 0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1963 5.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1598 7.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7182 8.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2126 3.9419 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 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 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 M END