MMs01808795 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.8844 -1.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4241 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6396 -3.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7997 -5.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1714 -5.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -4.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2228 -3.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -2.6337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3844 -1.2082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4344 -2.3563 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8620 -2.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7409 -1.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8565 -0.3896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2248 0.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -0.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2155 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7547 -5.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9148 -6.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7033 -7.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3316 -7.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0014 -3.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7356 -5.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8525 -4.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1184 -2.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9692 0.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7075 0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9692 -0.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2354 -3.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9409 -1.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9186 0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2431 0.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5123 -0.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0423 -4.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9519 -5.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0676 -6.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4433 -7.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5683 -8.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0345 -8.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1343 -7.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0439 -8.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4164 -5.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9824 -6.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -4.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4375 -1.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8716 -0.9304 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 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 11 1 M END