MMs02477271 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.2996 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6472 -1.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8702 -1.2478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4702 -2.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1212 -2.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6537 -2.2367 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3618 -1.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9709 0.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0717 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 0.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1271 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3769 1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6045 2.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 3.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8557 2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5958 1.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2178 -3.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7512 -3.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8656 -0.1338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 -2.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4378 -2.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END