MMs01751708 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3034 0.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 0.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 2.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -1.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 0.6809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6956 -0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7044 2.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0079 2.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3025 2.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6059 2.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6148 4.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3202 5.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0167 4.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9813 -1.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5464 -2.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 -3.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2229 -2.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7336 1.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2763 1.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 1.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3007 3.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2989 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6416 2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6575 5.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3273 6.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9811 5.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 0.6656 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 43 -1 M END