MMs00816942 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2960 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 -2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 -2.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 -1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7004 -2.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0025 -2.9471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1751 0.9190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0354 0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6328 2.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8776 3.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6223 4.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1223 4.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8775 3.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1328 2.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6021 0.9289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2567 1.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4899 2.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0899 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8305 -0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 -0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1654 -2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 -3.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3126 0.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 1.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 -3.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6776 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 5.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 5.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0775 3.6605 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END