MMs00869304 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.5825 -1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3234 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8117 -2.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3942 -1.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 0.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -1.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 -0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2301 -2.5964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9464 -3.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8195 -4.8669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6124 -3.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1902 -2.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3858 -1.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7681 -2.5321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9548 -4.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7592 -4.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9459 -6.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3282 -6.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5238 -6.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3371 -4.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5149 -8.4854 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.9637 -1.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3460 -2.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7770 -0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9726 0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7859 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4036 2.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 1.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8257 2.5154 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.9814 3.1622 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7247 0.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7731 -1.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1426 -3.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9543 1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9614 -4.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -3.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9282 -1.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4589 -1.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5393 -3.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -3.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5061 -1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0368 -0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6534 -4.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 -7.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6296 -6.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2936 -3.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0784 0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 4.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4382 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 52 1 0 0 0 0 M END