MMs00655851 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7749 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2749 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3738 1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8033 0.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8129 -0.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3893 -1.1791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 -1.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0112 1.6829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3854 1.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5517 -0.4092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5932 1.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0228 1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8967 2.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0073 3.9436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5837 3.4710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3966 2.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1383 4.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6383 4.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3966 2.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6549 1.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1549 1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9012 2.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1834 -2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1816 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8815 -4.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2165 -2.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8697 0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2008 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3329 -2.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 -2.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7312 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8781 2.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4009 0.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5317 5.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2316 5.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5966 2.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2615 0.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5616 0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 3.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 3.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7623 2.2934 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 22 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END