MMs01237987 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3038 0.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 -1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 -1.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 -2.2912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5200 -2.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 -1.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 0.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9806 -1.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6768 -2.3242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 -1.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 -2.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0693 -3.8077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 -3.7912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1675 -4.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -3.9141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7903 -5.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -6.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0012 -6.0237 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5133 2.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3209 3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1133 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5455 -2.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 -2.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2391 0.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 1.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 0.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 1.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7035 1.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0331 0.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0160 -2.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1047 -4.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5066 -4.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5977 -4.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -7.4194 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END