MMs03077769 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.6096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -5.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.5923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.6153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8900 -1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -3.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7954 -3.3742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7954 -4.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8011 -1.8742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8403 -2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3763 -1.4052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -0.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 0.4952 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7159 1.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3746 0.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3593 0.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9747 2.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4671 2.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0824 3.5332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0055 -4.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3255 -4.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8509 -4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5399 -2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5954 -0.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3128 2.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 3.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1189 1.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3142 0.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1807 0.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3152 0.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5226 0.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3931 2.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 3.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3788 0.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6303 1.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2763 3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 -3.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 20 1 M END