MMs00652740 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7561 1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2316 3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4755 5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7683 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 3.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0244 5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2805 6.4704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 6.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0918 8.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7963 8.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6769 7.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2525 8.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9475 9.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 10.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4913 10.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 8.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6288 10.1806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6743 7.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0475 8.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2569 7.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0931 6.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7199 5.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5105 6.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 1.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4316 3.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0706 6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6293 6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8987 5.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2384 6.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3105 3.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6501 4.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5718 5.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3569 7.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 10.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 11.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3869 11.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1786 9.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3554 8.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0605 5.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5888 4.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 5.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END