MMs00066606 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.0269 -1.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5151 -0.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1538 -2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0604 -3.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 -2.5668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -4.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6314 -5.3587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8261 -4.4517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2089 -5.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -6.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4037 -4.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7865 -4.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9812 -3.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7931 -2.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4103 -1.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2156 -2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9879 -1.4050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7998 0.0832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3707 -1.9862 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8747 0.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8215 0.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8747 -0.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0931 0.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -5.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6756 -3.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -5.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0875 -4.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 -0.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1093 -2.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END