MMs01881282 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7471 -1.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 -5.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9943 -2.6047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1943 -2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2647 -5.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6337 -4.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4736 -2.9067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9344 -5.1453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2318 -4.3924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5325 -5.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8298 -4.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8265 -2.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1239 -2.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4246 -2.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4279 -4.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1305 -5.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7220 -2.1281 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0439 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -7.4804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0861 -7.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7644 -8.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8813 -9.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4986 -7.0137 0.0000 O 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 -1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -6.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5351 -6.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1213 -0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4685 -4.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1332 -6.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1575 -6.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6776 -7.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3492 -8.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1307 -9.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6344 -11.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3921 -7.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 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 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END