MMs02786011 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9895 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2343 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7343 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -5.2082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2343 -3.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2238 -6.5162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0238 -6.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4686 -7.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2134 -9.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4582 -10.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -11.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7029 -11.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4582 -10.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7134 -9.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4686 -7.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7238 -6.5223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -5.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7343 -3.9242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -5.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7343 -3.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2342 -3.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9790 -5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4790 -5.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2342 -3.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4894 -2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9895 -2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 -0.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1895 -2.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1302 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2104 -2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3749 -6.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5525 -7.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5463 -8.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2582 -10.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5988 -12.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2988 -12.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6581 -10.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3847 -8.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -7.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6083 -3.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9474 -2.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3748 -6.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0748 -6.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4342 -3.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0936 -1.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3936 -1.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END