MMs03083653 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7606 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0211 2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7818 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0423 5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3029 6.4766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5423 5.1593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3028 6.4521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9028 5.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5635 7.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 9.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5847 10.3552 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3452 11.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8028 6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5634 7.7328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5422 5.1348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0421 5.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7815 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2814 3.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 5.0981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3026 6.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8027 6.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4394 1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 0.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3848 0.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 1.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9466 3.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6817 4.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9998 5.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3425 4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9043 1.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8917 3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1338 4.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6379 6.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6505 8.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 8.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2495 9.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3795 11.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9537 12.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3109 12.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9337 4.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 2.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8729 2.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9111 7.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2112 7.4595 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 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END