MMs01964909 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3462 -0.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5656 0.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3454 -0.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.2468 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9273 1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5433 1.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1976 3.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2889 4.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7607 3.7166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2087 2.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5247 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5593 -0.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8061 2.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7714 3.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1221 1.3682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4034 2.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7194 1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7541 -0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0701 -0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3515 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3168 1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0008 2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6255 -1.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1259 -1.9431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0856 -1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2647 0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0769 0.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5294 -1.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 0.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4842 4.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8877 2.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 3.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1498 0.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6111 3.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1534 3.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 -0.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0978 -1.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4043 -0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3419 2.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9731 3.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7623 -2.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4445 -3.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5648 -0.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9228 -2.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7361 -2.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END