MMs00877917 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 2.6034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 3.8890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2733 6.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2733 6.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7733 6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5186 5.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0186 5.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7733 6.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0279 7.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5279 7.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7826 9.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0372 10.3599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2826 9.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0279 7.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2732 6.4548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 9.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2597 9.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0276 7.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2957 6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7958 6.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4453 1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9547 1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3622 4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9766 5.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 3.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6448 4.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9149 4.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6149 4.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9317 8.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0784 10.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4117 9.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6266 9.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9518 10.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0349 10.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3815 9.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9361 8.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9575 7.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4289 6.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1037 5.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 6.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0206 5.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END