MMs00450230 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 5.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 6.4660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 5.1496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7799 3.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0198 2.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2799 3.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5198 2.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 1.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7597 1.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5197 2.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.3996 -1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7596 1.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2595 1.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9995 -0.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4994 -0.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2594 1.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5195 2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0195 2.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7395 -1.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9795 -2.7139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -0.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1355 1.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 2.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 0.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8844 0.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 3.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1518 0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8517 0.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8879 4.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 0.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4589 0.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8916 -1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6351 1.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9771 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6955 -0.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0914 -1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4594 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1275 3.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4276 3.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2394 -1.4323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8314 -2.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 41 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 55 56 1 0 0 0 0 M END