MMs01025039 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2192 -0.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 -0.2547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8879 1.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9983 2.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 3.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0902 3.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9797 2.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3786 1.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9976 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 -0.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -3.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 -0.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9325 0.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9289 1.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3981 1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8709 -0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3401 -0.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3365 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8637 2.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3945 2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8058 0.4434 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7099 5.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9754 0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3615 -1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8967 -1.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8057 2.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5711 5.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1723 2.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0246 -1.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4886 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9542 -0.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4902 -0.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9071 2.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3711 2.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0738 -0.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7184 -1.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6609 3.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0163 3.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6761 5.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9982 5.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 4.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4302 -3.0881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4632 0.8336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 1.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5634 -4.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END