MMs03154157 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8915 -1.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3142 -0.6814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3018 0.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8714 1.2703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 1.7102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8833 1.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0895 2.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4648 1.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6710 2.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5019 3.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1266 4.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9204 3.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7081 4.6781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0834 4.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2897 4.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6650 4.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8712 5.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7021 6.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3268 7.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1206 6.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6306 2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 2.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3691 -2.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4772 -1.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5655 -3.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5301 -2.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5343 3.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0159 3.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3727 2.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2205 0.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7534 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6001 0.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7713 1.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 5.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8202 3.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4206 3.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9535 3.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8002 3.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9714 4.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6670 7.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1915 8.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0203 6.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 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 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END