MMs00415959 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 -3.8984 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 -1.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2478 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2522 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3796 1.2326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8070 0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8095 -0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3837 -1.1945 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.0190 1.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3904 1.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6024 1.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4431 3.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0718 4.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8597 3.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6552 4.3063 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9478 -1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3539 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6195 1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9542 2.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0375 2.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3748 1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3805 -1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0458 -2.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6252 -1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9625 -2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7815 -1.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5178 -0.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6995 1.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9444 5.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7627 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END