MMs02008095 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7718 -3.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 -2.5728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 -3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4853 2.6570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4852 2.6738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9852 2.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7425 1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2424 1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9851 2.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2279 3.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7279 3.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9706 5.2802 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 19.4851 2.7075 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6369 2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9204 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5571 -3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0554 -2.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3871 -1.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8699 0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2016 1.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1057 -0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5408 0.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8724 0.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1483 0.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8483 0.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8220 5.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END