MMs03106579 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7816 3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7815 3.8420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0421 5.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5421 5.1594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8026 6.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3026 6.4278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 5.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2814 3.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 2.5247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5208 2.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2813 3.8054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5419 5.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 1.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 1.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7601 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0207 2.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5207 2.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3211 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6901 4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0858 4.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 1.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1452 2.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2111 7.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1504 6.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8911 -1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5910 -1.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9600 1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6291 3.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 3.5322 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END