MMs00292832 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0069 1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7114 2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7184 3.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 4.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3164 3.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3094 2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3872 1.1745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8117 0.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 -0.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3759 -1.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9058 -2.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 -1.5279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6391 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3391 -2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0584 1.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6609 2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1904 1.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 4.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0265 5.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3584 4.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8277 1.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7857 1.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7722 -1.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7662 -2.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5296 -3.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0453 -3.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -2.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END