MMs03724320 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5909 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -3.9050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4818 -5.2014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1712 -6.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4816 -6.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -5.7143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8540 -6.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7025 -4.2220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8616 -4.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8207 -3.2222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1504 -6.4688 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2182 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7636 -3.8945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3636 -2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2636 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 -6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7727 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7636 -3.8735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -2.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 -0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6765 -2.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -1.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 -7.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0779 -7.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9606 -3.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4054 -1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1054 -1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1218 -6.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4018 -6.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0685 -7.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3534 -6.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9853 -7.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -2.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1204 -1.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7927 -1.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0816 -3.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 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 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END