MMs03429398 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 -5.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2659 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 -2.5919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7659 -3.8817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7234 -6.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 -5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -1.3205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 -1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 -1.3451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7659 3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -3.9247 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 -0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6608 -2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3617 -2.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3702 -4.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1192 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9234 -6.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3745 -6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0744 -6.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3936 -1.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8982 0.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1292 0.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6153 -1.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9481 -2.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8403 -2.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8329 0.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8392 2.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1106 3.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8076 4.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1702 4.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 3.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2105 2.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 3.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END