MMs02195250 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.2943 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 2.9836 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5792 3.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8829 2.2744 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1411 0.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6248 3.5781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1866 1.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4809 2.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7847 1.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 -0.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 -0.6929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3827 1.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6958 -0.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7052 -2.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0089 -2.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3033 -2.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2938 -0.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6070 -2.9021 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -16.9013 -2.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6164 -4.4021 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 0.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0264 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 0.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5717 4.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4734 3.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8201 2.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5073 -1.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1606 -0.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1053 -1.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6698 -2.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0165 -4.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3293 -0.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9826 1.2815 0.0000 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END