MMs02697057 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.2196 -1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4392 -2.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2642 -1.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1963 -0.5282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7034 -1.2642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 -2.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 -3.8843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4823 -4.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7019 -6.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 -6.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -5.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 -4.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6575 -3.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1342 -2.3762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9639 -1.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1284 -2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6254 -2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4551 -1.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7877 -0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2906 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9522 -1.5013 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1871 0.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1757 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1871 -0.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1543 -3.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6149 -4.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6263 -2.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0747 -2.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3196 -2.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3834 -0.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1448 -0.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7617 -6.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2724 -7.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3878 -6.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9926 -3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8641 -0.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 0.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4646 -3.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1593 -3.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4515 0.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 M END