MMs01948115 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -6.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0093 -7.5671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3079 -6.8163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 -5.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9981 -4.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5337 -2.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5367 -1.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0041 -2.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4685 -3.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4655 -4.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9299 -5.9712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0071 -0.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4745 -1.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4775 -0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0131 1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0161 2.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4836 2.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9480 0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9450 -0.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4094 -1.8208 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 -0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3016 -2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7203 -6.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9467 -2.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1652 -0.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6424 -3.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1038 -6.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0257 -2.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4926 -1.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8392 1.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6446 3.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2860 3.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1219 0.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 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 28 29 1 0 0 0 0 M END