MMs00426606 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0068 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 -1.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 1.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 3.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4941 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3527 2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3473 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6473 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7107 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1716 2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6444 -4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -2.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5385 -0.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1012 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9807 0.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4542 -5.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0929 -6.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 -4.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 2.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4041 3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END