MMs00875793 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.0173 1.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5714 2.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5888 3.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 3.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1428 5.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0394 6.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1727 7.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2595 7.0499 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2779 5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 4.6833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8649 5.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0034 6.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0892 4.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9508 2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1751 2.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5378 2.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6762 4.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4519 5.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5903 6.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3661 7.4308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 8.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5393 6.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2732 4.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7731 4.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 6.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8051 7.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3052 7.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8818 0.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8139 -0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8818 -0.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7444 0.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0837 1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3915 3.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8606 2.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0644 0.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5172 2.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7664 4.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7904 8.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0386 10.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5171 9.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6605 3.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3603 3.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7389 6.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4178 8.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 8.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9531 7.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0638 8.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 47 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END