MMs00699795 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 0.5842 -1.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7974 -1.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1684 -2.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9658 -0.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1506 0.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5322 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7289 0.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -1.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1104 0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2953 2.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6768 3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8617 4.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2432 5.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 4.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2551 2.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8736 2.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6887 0.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3072 0.0509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8854 -0.2693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7006 -1.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8973 -2.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7125 -4.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9092 -5.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7243 -6.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1052 0.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4674 1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5526 -0.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9026 -2.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5637 -2.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6158 -2.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 -3.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 -2.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1932 1.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5014 -1.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9043 5.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3911 6.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5452 4.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2125 1.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9907 0.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5535 -1.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1543 -2.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4436 -1.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0444 -3.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5654 -3.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1662 -5.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5335 -6.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5765 -7.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9152 -6.6916 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END