MMs01305213 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4607 5.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7204 3.9253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4606 5.2300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9606 5.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6212 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0864 3.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2516 4.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2403 6.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0604 6.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6008 6.5978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 -1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4401 1.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6275 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9598 1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8528 6.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8805 2.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3632 2.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3368 4.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3179 8.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8451 7.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END