MMs01336337 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 5.2050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7373 6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9898 5.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9949 2.6157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4949 2.6186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7474 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4949 2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9949 2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7474 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2474 1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2504 -0.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2445 2.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7474 1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 -0.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5969 1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 5.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 2.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7777 5.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3352 7.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6969 7.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 1.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0929 3.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8928 3.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5928 3.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6020 -1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 -1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0504 -0.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2527 -1.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8504 -0.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8445 2.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2421 4.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0445 2.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7486 0.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9474 1.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7462 1.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END