MMs01462353 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 37 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7146 -1.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9296 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2989 -1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4533 -2.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2384 -3.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -3.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4977 -3.7168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5138 -0.4697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8832 -1.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0376 -2.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0981 -0.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9437 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1587 2.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5280 1.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6824 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4675 -0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7429 2.4369 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 -1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8061 0.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5488 -3.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3619 -4.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8482 1.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0351 3.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7779 -0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5910 -2.0082 0.0000 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END