MMs02320763 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7546 -1.2964 0.0000 O 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 -3.0000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 -3.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7637 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2637 -3.8786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5183 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 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 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3963 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0963 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -5.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4362 -3.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 -2.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5597 -5.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -6.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -4.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5503 -2.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8836 -1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3709 0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7042 1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5963 1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6036 -1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END