MMs02579059 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 -5.1795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -6.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 -7.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2752 -9.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7752 -9.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 -7.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0289 -10.3756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7825 -11.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 -3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -1.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5072 -2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 -3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7608 -3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5072 -2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0072 -2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5971 1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 -3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8651 -5.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2216 -7.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8781 -10.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8216 -7.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7449 -12.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3854 -12.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -11.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8637 -4.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6637 -4.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3637 -4.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3507 -0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6507 -0.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0105 -3.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2072 -2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0038 -1.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END