MMs01207701 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7503 -1.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3813 -1.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8078 -1.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8074 -3.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3807 -3.8122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 -2.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4993 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8902 -1.3685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0052 -2.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0056 -3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3048 -4.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6037 -3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6033 -2.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3041 -1.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9918 -0.1545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1284 -3.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2074 -3.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0108 -0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 -1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -4.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8723 0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2081 1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2993 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6487 4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3487 4.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6993 2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9665 -4.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3052 -5.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6431 -4.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6424 -1.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 18 2 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 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 1 0 0 0 0 M END