MMs00713592 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2384 -5.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -7.1985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0521 -8.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4766 -7.7276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7821 -6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 -5.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -4.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 -2.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2269 -3.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2257 -2.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -0.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2873 -0.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2885 -1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8807 -4.7312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3052 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7625 -6.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2625 -6.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7322 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5226 -4.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9443 -1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2863 -3.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8557 -1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8078 -9.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6027 -4.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4006 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9115 0.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7011 -1.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 -4.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3052 -4.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5876 -6.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8827 -7.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1318 -7.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4351 -6.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8263 -5.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3368 -4.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7236 -3.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3295 -3.4363 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END