MMs00334033 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 2.6505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 2.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4846 2.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7271 3.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2271 3.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4695 5.2747 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.9846 2.6855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7270 3.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2270 3.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2421 1.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7422 1.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4845 2.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6059 -1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5787 3.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 3.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3787 3.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6483 0.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3483 0.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6211 4.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5970 4.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9285 5.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0117 5.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3522 4.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0406 0.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3721 0.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6169 0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9574 0.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4915 1.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6845 2.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4775 3.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9846 2.7029 0.0000 N 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 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 50 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END