MMs01035750 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7436 1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5257 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7307 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 3.9082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9743 5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 6.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3619 4.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7862 4.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7788 5.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3499 6.4362 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9879 6.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8238 8.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0329 9.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4062 8.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5704 7.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3613 6.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 1.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4692 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1308 6.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5692 6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8358 2.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9968 2.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7605 3.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7251 8.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9016 10.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3736 9.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6691 6.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4926 5.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END