MMs01787367 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 0.7466 -1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5068 -2.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4528 -5.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6686 -4.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0373 -5.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1902 -6.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9744 -7.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -7.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2337 -7.6184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -8.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7262 -9.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0272 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5272 -10.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 -9.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 -7.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5204 -7.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7738 -9.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8425 -2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5463 -3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -4.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2852 -7.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0967 -8.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9262 -9.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -11.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -11.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6643 -5.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3643 -5.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7204 -7.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3766 -10.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END