MMs03135857 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0180 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 1.2743 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 2.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 -0.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0077 2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7538 1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2538 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -1.3193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7383 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 -5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 -5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7383 -3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0445 -1.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9109 3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6109 3.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5968 -1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8968 -1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2502 0.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4538 1.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2574 2.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9461 -1.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1937 -2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5383 -3.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -6.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -6.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9383 -3.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END