MMs02073458 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7484 -1.3000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3484 -0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 -2.6018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -3.8999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4708 -2.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6294 -4.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2599 -5.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 -5.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2129 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -4.7334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0543 -2.6334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6832 -2.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5246 -0.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2667 -1.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1591 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -3.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -6.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5602 -0.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2367 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9733 -2.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3524 -6.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -7.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9658 -6.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8655 -5.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2005 -6.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -7.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -6.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -5.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0385 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6013 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9615 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 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 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END