MMs01170553 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 1.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7255 3.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 5.2242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 3.9393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7092 6.5373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0906 7.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 8.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5027 8.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 6.7034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3591 7.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2106 5.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7014 5.7611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3201 4.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2117 3.3840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 4.1259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7892 4.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7859 5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2551 4.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7275 3.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7308 2.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2617 2.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2033 0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 0.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6836 2.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6191 4.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2837 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8609 6.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0551 7.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3792 8.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3022 9.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8982 9.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9839 9.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6462 7.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4080 6.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0524 5.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9028 3.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4643 1.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0643 0.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5812 -0.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3422 1.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END