MMs00959435 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0038 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -3.7533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -6.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -8.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5751 -9.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -8.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -6.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 -6.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 -4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -3.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1731 -9.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4741 -8.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 -10.5066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 -11.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 -6.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3201 -8.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6134 -5.9933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 -6.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9182 -8.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2191 -8.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5162 -8.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5124 -6.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2115 -5.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2076 -4.4867 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8172 -8.9801 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9021 -1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3455 -2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7074 -3.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7066 -1.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4745 -2.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0492 -3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2372 -8.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9206 -6.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0714 -9.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5149 -7.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8768 -7.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2657 -12.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9061 -11.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -10.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 -4.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8805 -8.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2222 -10.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5501 -6.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END