MMs00513640 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4969 -2.5999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0127 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4982 -1.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5018 1.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2484 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2516 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7516 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 -2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9614 2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0446 2.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3797 1.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3756 -1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0386 -2.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6203 -1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9554 -2.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1472 -2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8472 -2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 -0.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8528 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1528 2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END