MMs00252685 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 1.2876 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 -0.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 2.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2522 1.2850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0044 2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5044 2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2522 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7522 1.2774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6359 2.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3266 3.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4430 4.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8688 4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1781 3.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0617 2.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0592 0.5235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6318 0.0624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.9852 5.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9870 4.3784 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -18.1016 6.4966 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.9834 6.6112 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0982 -1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1062 3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4062 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8775 2.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2148 3.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2980 3.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6327 2.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8522 0.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6269 -0.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2896 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8717 -0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2064 -1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1859 4.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1955 6.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3188 2.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END