MMs03057434 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 -0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7613 3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 2.5806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4075 3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7613 3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7689 6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2689 6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0151 5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2613 3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5151 5.1655 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3076 2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6644 4.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3644 4.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8151 5.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 7.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 7.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8583 2.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0785 -0.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 0.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6174 -1.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9511 -2.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9215 0.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 -0.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3826 1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0488 2.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 -1.3231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8432 -2.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 42 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M END