MMs00875839 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.2936 0.7593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3259 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -4.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9239 -3.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 -1.4627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 2.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7725 3.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 2.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 0.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 -1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3705 3.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 2.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7617 4.5558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 5.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 3.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 4.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2613 5.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0323 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2716 -1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6389 -5.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9674 -4.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4354 2.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 -1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 -1.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 -2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6028 -1.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0824 1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7184 1.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2674 3.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6628 4.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0903 5.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4479 6.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2436 1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 3.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 4.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9681 5.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0261 6.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4834 6.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4508 5.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2125 4.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4238 1.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2048 3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 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 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END