MMs03091792 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.4076 -0.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5603 0.4413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5211 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8264 1.9175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6750 1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6811 2.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9472 4.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3586 4.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6248 6.3461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 3.9013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8146 5.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9156 4.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0609 3.4403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3715 4.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7947 1.9641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7947 0.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3832 1.4565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9832 2.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1171 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4132 -0.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 -0.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6382 2.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0909 1.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5391 3.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3046 2.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4147 1.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4147 -1.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8036 -1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3238 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5519 2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 5.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3196 5.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8378 5.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6797 3.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0422 3.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5967 2.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1324 1.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7429 2.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7216 3.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3352 4.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7121 3.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 1.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7859 2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4872 2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1008 3.3548 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 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END