MMs02102702 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 0.1635 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5366 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7001 -3.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4905 -4.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0731 -4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3688 -3.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -4.4328 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8841 -5.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3916 -5.6558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6399 -7.1015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -8.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6516 -9.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9075 -11.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 -11.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6517 -9.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -8.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6634 -12.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -11.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9192 -13.6135 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9658 -13.0552 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -7.0947 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1332 -5.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1467 -8.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6399 -7.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -8.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8957 -8.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6399 -7.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -5.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -5.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1399 -7.0677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8840 -5.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3840 -5.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1281 -4.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1928 0.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1308 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1928 -0.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0339 -1.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1215 -2.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -2.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8516 -9.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5122 -12.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4517 -9.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7911 -7.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8004 -9.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5004 -9.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4793 -4.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7794 -4.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7445 -8.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1647 -3.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5235 -3.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0916 -5.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 M END