MMs03757741 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7802 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0403 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4596 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 -3.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1995 -6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6995 -6.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4394 -7.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6793 -9.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1794 -9.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4395 -7.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0605 -7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8004 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3003 -6.4775 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0604 -7.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5603 -7.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4514 -8.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8743 -8.4912 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1792 -9.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4723 -8.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4607 -6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1559 -6.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8627 -6.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4326 -6.5388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0529 -5.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6733 -0.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6853 -2.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9051 -1.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8931 -3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6935 -3.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7054 -4.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3075 -5.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6394 -7.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2713 -10.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5713 -10.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -8.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2779 -8.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0894 -10.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1885 -10.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5162 -9.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4952 -6.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1466 -5.0312 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 20 1 M END