MMs01955599 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.1090 1.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4123 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1087 -1.2016 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6178 -1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 0.8852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9306 1.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9976 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3645 0.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 2.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8797 2.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 1.8639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9498 0.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -0.2466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1683 -0.5035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5351 0.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6835 1.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 -0.7605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1205 -0.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2688 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6357 1.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8542 1.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7058 -0.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3390 -1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2210 1.7109 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2943 2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4427 4.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9275 2.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1752 0.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9768 2.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0237 -2.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1391 -0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6743 -0.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9984 3.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0496 -1.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6349 -1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2940 2.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7544 3.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6806 -1.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2203 -2.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7309 2.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6306 3.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M END