MMs03106345 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.3020 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 2.9898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 2.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 2.9797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 2.9695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 2.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 0.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 2.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 2.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2981 2.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 4.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9235 6.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 7.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3254 6.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3195 5.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 -1.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8106 4.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 0.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 -1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4086 4.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6940 1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3350 1.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9022 3.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9545 4.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 7.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6321 8.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2885 7.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 4.6489 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 8 2 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END