MMs00180329 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.1848 -1.4886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -2.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2134 -3.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2752 -3.8716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9109 -2.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3837 -2.2287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3663 -3.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8392 -3.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3294 -1.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8022 -1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 -2.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2946 -3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8218 -4.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2772 -5.0603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2576 -2.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2924 0.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3098 1.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8563 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3437 0.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5735 -0.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4448 -1.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0861 -2.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8263 -2.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8089 -1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0346 0.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 -0.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1478 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1909 0.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0329 -4.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7759 -1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3369 -3.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7949 -4.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5433 -0.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4296 -5.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6528 -6.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3948 -7.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9211 -6.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0437 -3.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2165 1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5237 2.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4031 0.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0012 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4467 1.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9831 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6284 -2.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7663 -0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END