MMs01539833 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2978 -0.7522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2586 -1.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 -3.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8959 0.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -2.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -0.7651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4633 -0.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7776 1.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4652 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4071 0.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6638 -0.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8076 -1.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7299 -2.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2423 -2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -2.5715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2463 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1299 -3.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1139 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8202 -3.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 -3.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3019 -3.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0755 -2.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8006 1.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 2.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4006 1.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0244 0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5671 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7929 0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8686 1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7860 1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2698 1.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0787 0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8539 -0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9466 -1.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4294 -2.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7352 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3146 -3.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1033 -2.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3567 -3.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1993 -3.6685 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 M END