MMs00959367 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7563 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7688 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0251 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4748 5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7185 6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4748 5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7311 3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 1.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9748 5.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7311 3.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4622 7.8159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9622 7.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0377 7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 6.4842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0377 7.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 9.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0502 10.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5502 10.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2939 9.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 7.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2814 6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5251 5.1743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7813 6.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5251 5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6793 2.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 3.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6135 7.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3361 2.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7674 4.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3361 2.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6948 3.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9564 9.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1622 7.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 6.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8764 5.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 9.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4553 11.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1552 11.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 9.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 4.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 4.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5672 5.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END