MMs03227507 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9906 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2359 -3.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4906 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2359 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7358 -3.9215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4905 -2.6252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0905 -3.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -1.3180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9905 -2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8678 -3.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2961 -3.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3015 -1.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8766 -1.4203 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 -5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3838 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9494 -2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3321 -4.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4929 -4.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2643 -4.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2749 -1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5182 -5.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8774 -6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4441 -4.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END