MMs01175822 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7682 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 -2.6051 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2317 -3.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3095 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0243 -5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 -6.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5243 -5.1750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2803 -6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5364 -7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2925 -9.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0486 -10.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3046 -11.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2682 -3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7682 -3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5242 -5.1610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5121 -2.5630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 -2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -1.3383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3168 -1.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3238 -3.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8994 -3.7653 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2121 -2.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1731 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -5.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2032 -7.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6136 -7.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -8.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2081 -8.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2153 -9.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -9.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8486 -10.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0542 -11.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2682 -12.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9095 -12.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -11.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1386 -3.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -2.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9072 -1.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2843 -1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2979 -3.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5486 -10.3711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 51 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 M CHG 1 8 1 M CHG 1 10 -1 M END