MMs02866354 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0412 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8015 -6.4890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8134 -7.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4797 -8.7493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1183 -8.7287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1302 -10.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 -5.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3876 -4.9685 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8548 -7.0218 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3343 -4.4357 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6985 -6.5009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4587 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7191 -3.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9587 -5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6984 -6.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1983 -6.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9586 -5.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2189 -3.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9793 -2.6218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2205 -2.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 -2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5588 -5.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9303 -10.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1397 -11.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3302 -10.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 -7.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0901 -7.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7901 -7.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1586 -5.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8272 -2.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7051 -0.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3478 -0.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 -3.8791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 32 1 0 0 0 0 4 46 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 46 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 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 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END