MMs00415410 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 -7.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0072 -7.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0048 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0048 -5.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0072 -7.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5072 -7.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2584 -9.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5096 -10.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0096 -10.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2584 -9.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2608 -11.6810 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9952 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1976 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2024 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1287 -6.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4655 -7.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7167 -8.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3799 -8.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7999 -8.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1352 -8.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -5.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -4.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7953 -4.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7121 -4.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3768 -4.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1062 -6.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4584 -9.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4105 -11.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0584 -9.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9554 -5.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5942 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -4.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -6.4917 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1560 -7.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END