MMs03352985 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3029 -0.7433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 1.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 1.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 1.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8095 -2.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 -2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -0.7034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5213 -1.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0532 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1488 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6355 1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 0.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1461 2.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4774 3.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3045 1.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3238 -2.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -3.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0429 -3.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5855 -3.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5209 -3.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -2.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6307 -1.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7541 -2.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6669 -0.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1536 1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3329 1.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5994 0.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 0.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7235 1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3847 1.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 17 1 M END