MMs00246246 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2805 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7804 -3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5406 -5.1607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0406 -5.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7803 -3.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2803 -3.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1524 -2.6119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7727 -1.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5826 -3.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8757 -2.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1806 -3.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1924 -4.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8992 -5.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5944 -4.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1715 -5.0389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8008 -6.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3008 -6.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -7.7587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8212 -9.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3212 -9.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5814 -10.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3416 -11.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8415 -11.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5813 -10.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6017 -12.9547 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0918 1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4601 -1.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5715 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9398 -1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1561 -4.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4981 -5.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5628 -2.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9048 -3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8414 -6.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1714 -5.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6495 -3.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9795 -2.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8663 -1.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2151 -2.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2363 -5.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9087 -6.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7609 -7.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7131 -8.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3815 -10.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7498 -12.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -10.3473 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 M END