MMs00472708 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7426 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7278 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0296 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2722 3.8842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8722 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 4.1877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0518 3.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 5.6786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2171 6.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5397 6.2965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3806 6.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 7.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3566 8.7628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8123 8.2371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3755 5.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 7.3489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 4.6788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 3.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4115 2.1008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6089 4.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4975 5.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9883 5.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5906 4.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 2.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2112 3.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4574 1.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9426 1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9277 3.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5644 6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5695 9.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0841 7.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2983 5.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4219 6.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8348 6.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9115 6.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1543 5.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5893 4.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4193 3.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7776 2.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3647 1.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0452 2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 1.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5296 5.1875 0.0000 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 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 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END