MMs00338344 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 -3.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 -1.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6894 1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8834 1.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3093 0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3072 -0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -1.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3467 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 1.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 2.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5604 1.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5026 0.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5008 -0.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5551 -1.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 -5.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0913 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END