MMs02909535 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2441 -2.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9265 -3.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6169 -1.8219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5846 0.6698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9129 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2149 -1.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 -1.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4110 -1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4169 -0.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7071 -2.6078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0091 -1.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3051 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6071 -1.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6131 -0.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3170 0.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0150 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9150 0.3716 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.1702 1.6736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6599 -0.9304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2170 1.1165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.5131 0.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6640 -1.1310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.1300 -1.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8851 -0.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8858 0.9660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1592 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8592 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1408 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1379 -3.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6806 -3.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 -0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9899 -0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -3.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2787 -3.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0453 -0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5879 -0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3341 -3.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8767 -3.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7023 -3.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3004 -3.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6440 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3217 1.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9782 0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2218 2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.6137 -2.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.0790 -0.0319 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 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 49 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 M END