MMs00286644 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.3000 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -2.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 -4.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -5.2448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -4.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 -2.9931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 -5.2413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 -4.4896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 -5.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 -4.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6983 -5.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9964 -4.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9944 -2.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 -2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5925 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5945 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2964 -5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -5.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -5.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 -6.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 -0.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2636 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 -6.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1019 -6.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 -3.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -6.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9543 -2.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2908 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6309 -2.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6345 -5.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2980 -6.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3321 -4.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3284 -7.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -8.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3481 -7.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END