MMs03070896 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 -0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7627 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2627 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0098 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2627 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7627 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5169 -5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7712 -6.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2712 -6.4780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8712 -7.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5254 -7.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2797 -9.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2288 -6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4745 -7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 -9.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7203 -9.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4745 -7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7288 -6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1915 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2085 -2.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8907 -5.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2292 -6.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4672 -2.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1337 -3.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5505 -2.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -3.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4337 -4.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4387 -5.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9002 -6.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5667 -7.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2785 -4.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2745 -7.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6169 -10.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3169 -10.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6745 -7.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 -5.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -5.1814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0255 -7.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4289 -8.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 49 50 1 0 0 0 0 M END