MMs01586338 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7249 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -1.3424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 1.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 2.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2749 3.8440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5165 2.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2748 3.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7748 3.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5164 2.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 1.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0164 2.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5164 2.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0260 4.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0068 1.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -5.3507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -6.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7522 -5.3351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2833 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6832 -2.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6332 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9742 2.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6815 4.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3815 4.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3514 0.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 0.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5125 1.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7163 2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5202 3.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6260 3.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0338 5.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8261 4.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8068 1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9990 -0.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6067 0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -7.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1514 -7.1111 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 2 0 0 0 0 2 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END