MMs00491657 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7743 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0324 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0324 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 -5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4216 -6.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -7.8054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8452 -5.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8359 -4.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4064 -3.9490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0439 -3.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -4.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -3.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4599 -1.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 -1.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8778 -2.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2161 -2.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1838 -2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0105 -4.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5611 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0754 -5.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4389 -6.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5509 -5.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7253 -3.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4263 -1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9529 0.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7785 -1.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 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 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END