MMs02813744 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.3007 -0.7472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2614 -1.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 -0.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1294 -1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6721 -1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4228 0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9655 0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 -1.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2702 -1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0209 0.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5636 0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3255 -1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8682 -1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6327 2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 1.5226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 1.5057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5543 2.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -2.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3445 -2.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4269 2.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 26 29 1 0 0 0 0 27 31 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END