MMs01705210 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.0395 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2394 -2.2834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1733 -1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7727 0.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5783 -1.6351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5127 -3.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6864 -4.0676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0672 -3.5343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8292 -0.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1715 -1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2629 -2.9740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4225 -0.6491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7648 -1.3185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8040 -1.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8562 -2.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0157 -0.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3580 -1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9243 1.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0531 -3.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3586 -2.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6511 -3.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6382 -4.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3328 -5.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0402 -4.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 0.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0316 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -0.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6274 -1.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4794 -2.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6468 -4.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0033 0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5431 0.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3493 0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0539 -2.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9293 -4.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6584 -2.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0549 0.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8936 -0.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4319 -1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8224 -2.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7265 0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8512 2.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1221 1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3637 -1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6955 -2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6722 -5.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3224 -6.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0041 -5.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END