MMs02022356 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 2.6021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 2.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5569 2.0562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5579 0.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 0.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6655 3.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6484 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6007 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5292 -0.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8065 4.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2939 5.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5245 3.5734 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END