MMs00485184 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7493 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6978 5.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3992 5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9002 5.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 7.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3976 8.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 7.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 7.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 8.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 9.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4155 8.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1558 7.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2967 4.4484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7454 4.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1328 6.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8066 3.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 4.1663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4144 4.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3165 3.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7652 3.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1986 2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4477 4.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2014 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3995 4.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9392 5.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9406 8.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 9.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 8.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4696 7.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 9.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4737 10.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 8.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6157 6.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1407 3.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 3.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3143 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 1.6571 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.6427 5.6154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8017 5.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 6.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 49 -1 M END