MMs00834140 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2976 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.2524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0796 -3.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5405 -4.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3435 -5.7712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0405 -4.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5067 -3.1364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3552 -3.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9341 -2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2488 -1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -1.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4744 -3.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -3.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5873 -4.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0147 -3.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3461 -2.6656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2556 -1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3585 -0.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9279 0.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -1.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7953 -4.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3834 -4.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1567 -3.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -2.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 22 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 19 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END