MMs01537048 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0024 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0416 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.7521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2930 -4.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -2.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1937 -1.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4916 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 -3.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7918 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3899 -1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0897 -2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 -3.7646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3851 -4.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3827 -6.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5948 -6.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1290 -8.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -8.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1677 -6.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5909 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7113 -1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 -2.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4865 -3.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7173 -4.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7627 -5.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5071 -2.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6634 -3.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0964 1.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4325 0.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4282 -2.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0471 -4.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7973 -3.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5665 -4.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7367 -6.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8328 -9.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9221 -9.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8917 -3.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6291 -5.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9892 -5.5424 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END