MMs02147671 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 -1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9849 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 -2.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1125 -1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5272 -2.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8677 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8874 1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5559 2.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4727 2.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1322 1.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1634 2.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8634 2.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 -0.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8363 -2.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7274 -3.9360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1214 -4.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 31 32 1 0 0 0 0 M END