MMs02453678 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7474 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 -1.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 1.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4948 2.6130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0948 1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 3.9821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5714 5.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9947 4.9880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8433 5.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2952 4.2406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1438 3.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9863 2.7727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6644 4.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8796 3.9741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2487 4.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4026 6.0790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4640 3.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3102 2.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5254 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8946 1.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0484 3.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8331 4.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 6.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4142 4.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1454 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8454 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8546 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1546 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5414 0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9913 5.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5259 5.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2149 1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4024 0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8668 1.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1437 3.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9562 5.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7377 6.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0411 5.4316 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END