MMs00466931 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2211 -0.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9881 -2.1602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8366 -3.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4511 -1.8292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5884 -0.3355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5884 0.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2102 0.2566 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0514 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7844 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2842 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0511 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3182 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8183 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8292 -2.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1603 -3.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0851 -2.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5849 -2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 0.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2840 1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3959 -3.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2934 -4.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0937 -3.7147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6859 -5.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1755 -5.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7676 -6.6473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2572 -6.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1154 -1.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6969 -0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9769 0.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6969 0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1708 2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8706 2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5693 -1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7848 -2.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6006 -3.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8704 2.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3310 0.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8117 -2.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4822 -5.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -6.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1074 -4.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3435 -4.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1162 -8.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4489 -6.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3982 -5.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4294 -2.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1846 -2.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6601 -0.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END