MMs03276725 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 59 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 1.2965 -0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5027 2.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5077 3.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2112 4.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2162 5.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9197 6.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 -2.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3530 0.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3973 1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6988 2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 1.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 -0.7892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7280 -1.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6837 -2.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9802 -3.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8298 0.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1202 -1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6628 -1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5833 0.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 -1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2609 -1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3897 1.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2134 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2956 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3216 2.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6888 3.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9219 4.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 3.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0301 4.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3973 5.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6304 7.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5232 7.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8825 7.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3162 5.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 1.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9906 2.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7028 3.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0366 2.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1728 0.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3969 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3822 -3.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3782 -4.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 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 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 58 59 1 0 0 0 0 M END