MMs02444182 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 1.4955 0.1161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8955 -0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 1.3942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7388 1.0425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7388 2.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8549 -0.4530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5443 -1.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4685 -1.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -1.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0922 -2.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8804 2.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2939 1.5133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9833 2.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 2.4862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2840 3.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8489 1.9840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0080 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1207 0.5088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4313 -0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9791 -0.4641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1305 -1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5656 0.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 -1.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6643 -2.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5341 0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9906 2.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3054 4.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0876 2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2963 1.7248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5362 2.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0929 1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 -0.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0929 -1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -2.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0595 -3.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -2.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0509 -1.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0515 -3.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8817 -3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4475 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1213 2.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0837 4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2187 5.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 5.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9696 3.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4395 3.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2508 2.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6144 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1637 3.9614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 4.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 50 51 1 0 0 0 0 M END