MMs03407001 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.2420 -1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4839 -2.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7223 -1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2384 -1.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -3.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2494 -3.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1991 -2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6685 -0.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1881 -0.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6795 -2.4482 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6292 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0986 0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0483 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5286 1.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0593 -0.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1095 -1.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6402 -2.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1205 -3.1741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0702 -2.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5396 -0.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5506 -2.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6904 -4.0932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6182 0.3578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 0.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1936 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1843 -0.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7004 -3.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6775 -4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0761 -2.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8191 -1.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9066 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6255 -0.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0092 -4.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6739 -4.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0484 -0.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7636 0.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6238 2.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2884 1.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3104 -1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9751 -3.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1149 -5.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5062 -3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2383 -0.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1937 1.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END