MMs00657099 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7591 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 -2.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7772 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0363 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2954 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7954 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0363 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4636 -5.2065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2045 -6.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4454 -7.8045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7045 -6.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4454 -7.8255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8257 -9.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9334 -10.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2376 -9.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -7.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9475 -6.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4125 -7.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 -6.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9704 -4.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5054 -4.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -5.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3563 -9.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8828 -10.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4135 -11.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5824 -10.0963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8699 -2.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2362 -5.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9026 -7.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2027 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0709 -4.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5044 -5.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8349 -6.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7996 -11.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3304 -9.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7753 -8.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 -6.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7796 -3.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1426 -3.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3219 -5.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3228 -8.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1692 -9.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -11.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9163 -12.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -12.6413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2355 -12.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END