MMs01173533 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.4052 -0.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5623 0.4298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5623 -0.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3141 1.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9675 -0.0949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1246 0.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8764 2.3390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 0.3349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6812 -0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9312 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4298 -1.1753 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9545 0.2300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5545 -0.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7803 1.1633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8451 2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1754 3.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5797 3.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 2.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6445 4.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 0.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7748 2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2201 2.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2904 1.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9154 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4701 -0.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0951 -1.8719 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4198 1.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1242 0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4198 -1.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7966 -1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4976 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1156 3.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1307 1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7477 -1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0049 -2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7312 4.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6949 3.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1853 2.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8434 4.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6964 6.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4457 5.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9186 2.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5201 3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4466 1.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7716 -0.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END