MMs00684925 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3339 0.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 0.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5239 0.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5967 1.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3356 2.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0017 2.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9306 2.6184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 1.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 2.3491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5385 1.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 0.3086 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2692 -1.4724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3297 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8473 -2.4127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8726 -4.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3230 -4.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4072 -5.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0089 -6.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0605 -5.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0361 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7119 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2096 2.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0314 1.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3555 0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8579 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9727 3.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 4.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2907 6.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5489 1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0671 -0.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5489 -1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1489 1.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1318 -1.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5328 -0.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3938 3.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 2.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4552 -1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2527 -3.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4161 -6.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7028 -7.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0545 3.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7503 3.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2295 1.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0129 -0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3172 -1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0622 3.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6572 4.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7501 4.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4486 6.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4389 7.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END