MMs00650856 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.1097 -1.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9455 -2.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3128 -3.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5785 -0.7046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6174 -4.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 -5.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8023 -7.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2266 -7.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3463 -6.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 -5.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1613 -4.0583 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -3.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3646 -4.7437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6525 -2.4873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9552 -3.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2506 -2.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5533 -3.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8486 -2.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1513 -3.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1588 -4.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8635 -5.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5607 -4.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4615 -5.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7568 -4.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8074 0.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8878 0.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8074 -0.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3583 -5.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9066 -7.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4702 -8.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4857 -6.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6466 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1885 -4.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7311 -4.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4747 -1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0173 -1.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8426 -1.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1876 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8694 -6.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5245 -5.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1517 -3.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7931 -4.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3620 -5.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END