MMs03756942 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4915 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -1.3113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 1.2770 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1486 2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7235 3.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4164 4.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5344 5.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9595 5.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2665 3.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5631 2.8952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 3.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2465 0.3110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8465 1.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7784 -1.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7148 0.6181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7148 -0.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1831 -0.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 -1.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0458 -1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5748 -1.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5698 -3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1961 -4.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 -4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2785 -3.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3424 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7877 -1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1263 -0.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8291 2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2764 4.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2887 6.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8538 5.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6383 -0.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4038 -2.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3484 -1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0893 1.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6766 -1.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8721 -3.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3867 -2.2995 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 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 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 10 1 M END