MMs00702551 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9819 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9639 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4638 -5.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2228 -3.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4819 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 -1.3458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7588 1.2314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 1.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0177 2.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2768 3.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0358 5.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5357 5.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2767 3.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5177 2.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2587 1.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7586 1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4996 -0.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3895 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9411 -2.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0229 -3.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3567 -6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0566 -6.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4228 -3.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3336 -2.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3751 0.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7164 1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7832 -1.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1245 -0.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 2.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0768 3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4430 6.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1429 6.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4767 3.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5585 2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8891 1.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5430 0.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0924 -1.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4562 -0.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END