MMs00986369 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5075 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7613 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2613 -3.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 -3.8993 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5625 -4.6455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0399 -3.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 -5.2005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8708 -6.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9827 -7.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2839 -6.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9762 -5.3616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1354 -5.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9832 -4.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5238 -2.8219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4495 -4.5659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4564 -3.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0039 -0.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4703 -1.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9296 -2.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9227 -3.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -2.9746 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3507 -0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7075 -2.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3643 -4.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9462 -1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1666 -5.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1627 -7.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0886 -8.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6852 -8.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 -7.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4262 -6.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -5.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6364 0.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2758 -0.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2902 -4.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 M END