MMs03237381 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9935 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -7.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -9.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7613 -9.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 -7.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -7.7998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4935 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 -6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4903 -7.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9903 -7.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6686 -0.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6667 -2.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -3.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6314 -3.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2916 -1.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7316 -0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8464 -2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5935 -5.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2065 -5.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -6.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 -7.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 -10.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3626 -10.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -8.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -8.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 -5.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6464 -2.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3464 -2.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6935 -5.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9918 -6.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1903 -7.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9888 -9.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END