MMs01562906 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4851 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 2.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7397 -2.4582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1135 -1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9653 -0.3633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 3.9099 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4702 5.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7276 3.9185 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7425 1.3205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6208 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6633 2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3633 2.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6365 -2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 -2.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2887 -1.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3747 -0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7151 -1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7983 -1.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1299 -0.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6661 0.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6573 2.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1103 3.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7699 3.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3551 3.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6866 3.8068 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END