MMs03005555 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0116 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 -1.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3281 -3.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 -1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2076 -1.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 -2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 0.8003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8056 -1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1104 -2.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4036 -1.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5031 -3.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -3.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8703 -3.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2189 -2.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5634 0.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8285 -0.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5541 0.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 1.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2515 -2.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9237 -3.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7711 -2.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1197 -3.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4475 -2.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4265 0.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0779 2.0204 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 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END