MMs02140492 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7451 1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7353 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.6954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5463 3.1643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5407 4.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1124 5.1224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7509 5.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5884 7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7986 7.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1712 7.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3337 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1235 4.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2859 3.4544 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9451 1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4647 3.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1235 6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5764 6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 7.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6687 9.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1394 8.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4318 5.3479 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END