MMs01173233 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 3.8659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5429 5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0429 5.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8036 6.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0644 7.7442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5645 7.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 6.4639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8253 9.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3036 6.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0428 5.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 3.8286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7821 3.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 2.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 1.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5212 2.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2819 3.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7819 3.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5211 2.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 1.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 1.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1120 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -0.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8848 0.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5425 0.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4342 1.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9842 2.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5004 5.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1581 4.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8695 9.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2339 10.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7811 8.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 7.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4346 6.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9684 5.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9556 4.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2166 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9807 2.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6906 4.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3905 4.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7210 2.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6518 0.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 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 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 M END