MMs02399946 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7554 -1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5891 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7663 -3.8939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3663 -2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5783 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4783 -5.2024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6783 -5.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -3.9065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8337 -2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 -2.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -5.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7228 -6.5108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9228 -6.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 -6.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 -7.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -7.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7119 -9.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9565 -10.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 -10.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7119 -9.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7772 -6.4920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 -6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0326 -7.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -9.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0434 -10.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5434 -10.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -9.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5326 -7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5302 -2.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -3.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5717 -6.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9119 -9.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5521 -11.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8522 -11.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -9.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0638 -5.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -6.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -9.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4478 -11.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1478 -11.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -9.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1282 -6.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8619 -2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 -3.8877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8706 -4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 51 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END