MMs03806143 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 -0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 1.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.2911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5039 -2.5868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9055 -3.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0039 -2.5845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4039 -3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7559 -3.8824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3559 -4.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2559 -3.8802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4559 -3.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0039 -2.5800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6039 -1.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2519 -1.2821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6519 -0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7519 -1.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5039 -2.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0078 -5.1781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0078 -5.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1465 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8465 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8535 -2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1535 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6535 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8717 0.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2066 1.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0984 1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1055 -3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4094 -6.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6094 -6.2209 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M END