MMs01244057 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.6032 -1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0688 -1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8446 -3.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1534 -2.6686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -4.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6311 -3.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5215 -1.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8896 -0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7651 0.6868 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1075 -1.4067 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6716 0.3444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6803 -5.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8894 -6.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2627 -5.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4271 -4.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1886 -0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6128 -1.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7326 -0.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4281 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0039 1.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8841 0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0987 -0.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4825 1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0987 0.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5626 -5.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2492 -5.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8251 -3.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0279 -0.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4715 -4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1488 -6.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0219 -6.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5553 -7.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5472 -6.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4602 -5.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9586 -2.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5789 -4.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8563 -2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8719 -0.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 2.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7448 1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 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 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END