MMs00119803 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 2.5928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7546 1.2858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 -1.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0091 2.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2545 1.2700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0091 2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2637 3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0182 5.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5182 5.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2637 3.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5091 2.5611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9454 1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5872 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3582 2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5963 -1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3417 -2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8509 0.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0637 3.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4219 6.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1219 6.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4637 3.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END