MMs01898132 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.8501 1.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2048 2.5900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 2.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4603 1.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8459 2.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0412 4.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 4.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4652 4.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1111 4.9964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9211 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 4.1032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 5.4888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4701 5.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3828 4.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 4.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4446 6.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5319 7.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0446 7.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1319 8.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9318 6.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9887 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6801 -0.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9887 -0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7057 0.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 1.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3042 0.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7982 1.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1496 4.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 6.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9231 3.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6002 3.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9915 8.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0842 8.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4018 9.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1796 7.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 5.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1216 6.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7756 7.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END