MMs03013378 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7546 -1.2964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4454 -1.2964 0.0000 H 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 -0.7639 -3.8944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 -2.6034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7269 -6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7361 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 -5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4815 -5.2228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2910 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 1.3788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4961 2.3865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7978 1.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 0.1728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4989 -0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0404 -2.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0481 -3.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5142 -3.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9726 -1.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -0.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5218 -4.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9879 -3.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 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 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0944 -1.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2815 -5.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6232 -7.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3232 -7.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3398 -2.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8924 2.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8675 -2.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6813 -4.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1455 -1.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3317 0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7342 -2.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1608 -3.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2416 -5.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END