MMs02319850 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7447 -1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7341 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2659 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7659 -3.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5212 -5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7235 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 -6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2235 -6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 -7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9682 -7.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2129 -9.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7129 -9.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -6.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8548 -4.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -4.1038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9341 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1254 -6.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 -0.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9553 -1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 -2.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5579 -4.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1254 -6.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4844 -5.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0639 -8.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8087 -10.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1087 -10.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0276 -4.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2303 -3.5798 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END