MMs03035595 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.0130 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 -2.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3316 -3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6371 -4.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6501 -5.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3577 -6.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0522 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3707 -8.2384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3315 -7.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0782 -8.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0913 -10.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3312 -10.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9294 -12.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4198 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -11.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7138 -9.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2234 -9.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 -8.5486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7331 -7.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3968 -11.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6892 -10.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6762 -8.9771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9687 -8.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9556 -6.7159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2742 -8.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2872 -10.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5927 -11.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8852 -10.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8722 -8.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5667 -8.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1907 -11.1705 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1705 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3876 -2.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6711 -3.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1723 -6.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9818 -6.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0053 -3.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2157 -13.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -13.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5043 -11.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4275 -8.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6334 -12.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1761 -12.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1095 -11.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8692 -10.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2532 -11.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6032 -12.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9061 -8.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5562 -6.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END