MMs01604406 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 -0.7495 -1.2993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 2.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 1.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7505 1.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1501 0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2505 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0010 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5010 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2515 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5019 5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0019 5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2515 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7515 3.8935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3986 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0986 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4495 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4004 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5395 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0996 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4605 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3735 3.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7098 3.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1006 1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4515 3.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1023 6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4023 6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END