MMs00252447 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7589 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 1.3144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7767 3.8919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4233 3.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0356 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7945 6.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4644 5.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2055 6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6962 6.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 8.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6938 8.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 7.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 3.8816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0355 5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2944 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0533 7.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5533 7.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2943 6.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5355 5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7943 6.4488 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3121 9.0571 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4076 3.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 3.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8208 1.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 1.3477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3589 1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 -1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0715 4.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 5.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7044 5.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8904 6.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1417 7.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 9.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3925 9.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7966 9.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5509 7.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 8.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6944 6.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4604 8.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8319 4.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0446 4.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 4.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 1.0894 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 M END