MMs02632516 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3036 0.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0275 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3311 5.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 4.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 2.9841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9291 5.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9383 6.7261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2236 4.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2144 2.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 2.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8124 2.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8216 4.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5272 5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 2.1944 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2669 5.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5705 4.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0245 2.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1715 2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8645 5.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5345 6.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1642 5.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6134 3.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9769 3.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END