MMs01450316 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.7414 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 1.2743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -1.3237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.3435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 -1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 -1.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4827 -2.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9827 -2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2242 -3.9514 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7412 -1.3830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 1.2249 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 3.8822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5341 5.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7927 6.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2927 6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5342 5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9414 1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3653 2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7993 1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1302 0.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4067 0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0758 -3.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5594 2.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9005 3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4483 4.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4584 5.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 7.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1678 6.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6099 4.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 5.9635 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END