MMs01553354 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2967 -0.7540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -5.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 -4.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -5.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 -6.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 -7.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3201 -6.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 -7.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 1.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4881 -2.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1626 -0.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6217 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0879 -2.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0951 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6360 0.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1698 0.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4238 1.7743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9153 2.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9556 1.4670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4744 -2.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6989 -3.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0233 -5.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -4.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9592 -7.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -8.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1206 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6632 -1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -2.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4552 -3.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2681 -1.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4417 1.0458 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 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END