MMs01242645 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0049 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 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9481 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6206 5.2311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7301 5.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6128 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8492 8.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2029 7.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3202 6.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0839 5.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4235 3.7783 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4092 3.4276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8455 1.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3066 1.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8949 4.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4338 4.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7923 2.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8169 3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 3.1645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3026 4.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7637 3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7883 5.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 -1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4457 1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9542 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4702 7.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7553 9.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 8.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4032 5.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6543 1.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7809 0.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 0.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 0.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9595 5.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0861 4.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4284 5.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 5.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7977 1.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3217 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8115 4.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2875 4.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2972 4.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7732 5.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2931 2.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7691 3.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9572 4.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3312 2.7484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 52 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 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 M END