MMs01152936 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7218 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2124 4.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5137 5.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2092 6.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1018 5.2683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 7.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 8.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 10.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7065 10.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5006 9.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 8.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5402 7.4804 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 6.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0255 7.6523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0994 5.2866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4653 5.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6851 5.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 5.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2709 4.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1249 3.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 2.6679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5391 3.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2781 3.8807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 -1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4593 1.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9406 1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 3.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3485 8.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0469 10.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5725 11.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6004 10.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9826 4.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7871 6.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3224 6.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1678 6.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3636 5.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1008 2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4464 3.0448 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END