MMs03469825 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 -1.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 2.5158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 3.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5561 2.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8544 2.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1542 2.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1558 0.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8575 -0.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5577 0.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 0.0888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4524 2.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7523 2.0592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6318 0.0807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2598 -1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0588 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3571 -0.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6569 0.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6585 2.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3602 2.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0604 2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6343 2.5077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9552 -0.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 0.5373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8531 4.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1956 -0.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8588 -1.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 0.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7909 2.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3558 -1.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6983 2.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3615 3.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2562 1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2936 -0.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4509 4.3079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4895 4.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9536 -1.7114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9922 -2.3125 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 45 2 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 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 47 2 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END