MMs03850437 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.2961 -0.7551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2961 0.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 -2.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 -0.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 -0.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7677 0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 -1.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4284 0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9711 0.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3153 -1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8579 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2486 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 1.4590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -2.2551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 -2.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3495 -2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4397 2.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 24 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END