MMs01708640 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 -3.8901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 -4.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0709 -5.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7742 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6564 -5.2623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6221 -7.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7442 -8.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2365 -9.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7547 -2.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2867 -1.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2228 -3.2316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6908 -4.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -4.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1592 -3.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6912 -2.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -2.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -0.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7553 0.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2235 0.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6914 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5886 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9459 -1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1687 -5.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -7.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -8.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4171 -10.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3999 -8.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -10.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -4.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6527 -5.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -6.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1787 -5.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 -4.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 -3.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5805 -0.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3809 1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0236 1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8660 -1.5490 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END