MMs02085402 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 1.3013 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 2.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 2.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6117 4.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 5.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0742 6.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5424 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2885 5.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2814 4.6240 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 5.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5424 7.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 8.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2963 8.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0424 7.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7885 5.7221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7963 8.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2963 8.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9626 7.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1239 9.2279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7554 9.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 11.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1701 11.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1772 10.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7179 9.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 8.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 7.4291 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7083 -0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4837 0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1234 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8988 3.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5742 5.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5765 4.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9149 5.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9252 8.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5915 9.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 8.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 9.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2927 7.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4963 8.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2999 9.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1018 12.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5375 12.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3502 10.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5236 8.1574 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 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 41 1 0 0 0 0 15 42 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 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END