MMs02394954 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7547 -1.2963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3547 -0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0093 -2.5873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5093 -2.5819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9093 -3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2639 -3.8783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8639 -4.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5186 -5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0186 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 -2.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7639 -3.8729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9639 -3.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7716 -4.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1397 -4.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9776 -2.8778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0168 -3.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5093 -2.5712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7546 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 -1.2802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8546 -0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3866 -1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0887 -1.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7716 -0.4040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5169 -2.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7772 -1.2988 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 -2.0420 -0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3808 -0.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6477 -5.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3145 -6.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2312 -6.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8925 -5.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1677 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8033 -5.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3753 -6.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5147 -5.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3126 -4.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8808 -0.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -0.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0962 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4132 -0.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0884 -0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3599 -2.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8837 -1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6595 -2.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1502 -3.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7464 -0.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0844 -0.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8081 -1.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END