MMs00663805 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3012 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -2.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -2.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8659 -0.1174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8727 -1.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1265 -2.5305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7689 -3.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6584 -2.2228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3641 -1.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4616 0.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3467 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 -2.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 -2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8381 -0.5851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7232 -1.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1170 -3.1682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2145 -1.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0997 -2.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5910 -2.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1972 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3121 -0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8207 -0.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -4.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2679 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2622 1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9466 1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4487 -3.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7643 -3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3230 0.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6147 -3.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2991 -3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3903 -1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7970 0.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1126 0.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4109 -4.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 -5.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8109 -4.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END