MMs03414506 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7536 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 5.1877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 3.8824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2682 6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 7.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2755 9.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7754 9.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5218 7.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7682 6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5145 5.1751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0145 5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0145 5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2682 6.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7682 6.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0218 7.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7754 9.0659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 0.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 2.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6215 2.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 1.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 4.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8362 4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 3.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9726 5.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3656 4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0492 2.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3874 3.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4175 6.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3218 7.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6784 10.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3784 10.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 2.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 2.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2145 5.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8711 7.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9754 9.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1783 10.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 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 3 49 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END