MMs03803788 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.3058 -1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 -2.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -3.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0423 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7024 -2.5791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1935 -2.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -1.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2891 -0.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8936 0.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5735 -5.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0659 -5.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6816 -6.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8049 -7.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -6.9181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7897 -8.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 -4.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3035 -6.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -7.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8425 -6.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9531 -7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3816 -7.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -5.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5889 -4.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1604 -5.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0498 -4.1259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9758 -1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 0.1604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2717 -2.0949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1748 0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2447 1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1748 -0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1147 -3.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3591 -2.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6325 -0.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8768 0.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2103 -2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4547 -1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0865 0.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 -5.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6621 -6.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9773 -4.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -5.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -7.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2823 -9.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6955 -8.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1607 -6.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1597 -8.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6988 -8.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2701 -7.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8422 -5.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8432 -3.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2668 -3.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3134 -1.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END