MMs00384629 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.5020 -1.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9772 -1.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4711 -2.5550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9665 -2.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5393 -3.8251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3977 -4.7982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1195 -4.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7515 -1.1605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3515 -2.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 0.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1769 1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1074 2.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8219 1.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1065 4.1151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6785 5.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0359 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5353 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2498 -1.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4649 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9654 -2.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7493 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5342 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0337 -0.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7482 -1.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9632 -2.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4638 -2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6788 -3.9203 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1308 -0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4016 1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1308 0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3506 -0.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1948 -0.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1573 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7596 -2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0904 -0.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3765 1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7354 3.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0215 1.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 4.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 6.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3441 6.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2762 1.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9198 0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3591 1.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6737 0.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -3.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2245 -3.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1417 -3.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 -2.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9626 1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6616 0.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9477 -1.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5348 -3.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2509 -1.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 57 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 57 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 M END