MMs01209886 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7325 -3.9004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4266 -4.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 -4.0639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5289 -5.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -6.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2265 -6.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1163 -5.2680 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2323 -2.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6981 -3.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1552 -4.7008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7068 -2.1619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1726 -2.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6012 -2.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2828 -3.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 -3.8870 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4558 -1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9442 -1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9275 -7.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3311 -7.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 -1.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3411 -1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1726 -1.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4395 -0.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8003 -2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6423 -4.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3934 -3.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END