MMs03326010 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7536 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -1.5168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2969 -0.7705 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.5433 -2.0674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -1.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5896 -3.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0505 0.5265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5505 0.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 -2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5482 3.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9102 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4664 1.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2724 0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3565 2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 1.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9549 -2.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3896 -3.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5863 -4.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7896 -3.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5472 -0.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7505 0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5539 1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END