MMs02586275 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -1.3019 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0099 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3431 1.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 2.9901 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 0.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3274 2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -1.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4213 0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7301 -1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2728 -1.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 -2.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1433 -2.8115 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 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 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END