MMs02732724 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.4855 -0.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4082 0.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8453 2.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3598 2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5629 1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0484 1.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4484 2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5067 3.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 3.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 2.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4091 1.3105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3755 0.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8809 0.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0229 -0.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6594 -2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -1.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7905 -3.7244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8378 0.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 1.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8466 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3466 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8037 1.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5862 2.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 0.7672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3691 -0.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9359 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5834 3.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0905 3.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 3.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3409 4.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2435 4.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7343 4.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5654 3.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 2.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4251 -0.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2076 -1.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2793 -0.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 0.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5065 2.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9775 -1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2266 -1.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5215 -0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9021 0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3990 2.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3851 3.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 3.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3766 1.4052 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0661 2.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END