MMs00707462 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7490 -1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5009 -3.7169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -4.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8717 -3.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -1.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8315 -0.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2577 -1.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3732 -0.0748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7994 -0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1102 -2.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9149 0.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3411 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6519 -1.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0781 -1.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1936 -0.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8828 0.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4566 1.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6041 1.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7196 2.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4088 4.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9826 4.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8671 3.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1779 2.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4008 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1008 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3973 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9105 -3.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8864 0.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3956 0.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6936 -2.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2028 -1.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1246 1.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2255 -0.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7595 -2.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3267 -3.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3346 -1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7752 1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2080 2.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8606 2.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3012 5.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7340 6.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7261 4.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2855 1.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END