MMs01746917 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 0.3300 -1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7722 -2.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4421 -3.9439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4319 -5.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6659 -6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3997 -7.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8996 -7.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6335 -8.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1333 -9.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8994 -7.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1655 -6.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6657 -6.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9318 -5.0896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3993 -7.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7974 -6.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9356 -4.5370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9244 -7.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3452 -6.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 -5.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4722 -7.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1786 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -7.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1706 0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1706 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9785 -2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4206 -1.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8791 -2.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7869 -8.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0206 -10.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7204 -10.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7784 -5.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4141 -6.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5992 -7.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3844 -8.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6895 -8.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -8.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 -8.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9436 -10.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3553 -9.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2779 -8.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0295 -6.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -5.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END