MMs00671352 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 52 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 -1.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7363 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 3.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2841 5.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7052 6.4691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8207 5.0048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4207 3.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3957 6.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9583 7.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3936 8.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9813 8.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1345 7.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6981 6.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1087 6.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5548 4.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 3.4239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7779 2.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2096 2.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 1.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0168 4.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9031 5.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7627 3.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8786 2.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5039 3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 3.8892 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4545 1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9454 1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3928 4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9405 5.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2442 6.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 9.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5047 10.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9424 7.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 5.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7139 5.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 6.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9464 3.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2977 1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 2.0969 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 26 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END