MMs03066942 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9859 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4859 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 -1.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0545 0.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3556 1.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3596 2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0626 3.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7616 2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7575 1.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6401 0.0587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 0.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4646 3.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6526 0.2988 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7393 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2074 -1.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2081 -3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6761 -2.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3823 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9516 -2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3831 -6.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0831 -6.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4394 -3.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4005 3.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0659 4.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8618 2.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 3.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0674 4.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7199 -2.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1858 -3.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7609 -0.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2268 -1.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1887 -3.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6546 -4.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2296 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6955 -2.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8512 -3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6768 -3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3029 -5.0373 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END