MMs03868878 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7472 -1.3007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4528 -1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9944 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -1.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8066 -0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0182 -1.6490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8099 0.7353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3843 1.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0253 1.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3943 1.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6097 1.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4561 3.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 3.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8717 3.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9232 -1.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9265 -3.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3869 -4.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9474 -5.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0306 -5.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3683 -4.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -3.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4548 -2.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8588 -1.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8648 -2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3464 1.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8747 2.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9861 2.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7211 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2557 0.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1334 0.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7639 2.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6530 3.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7490 4.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7603 4.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2257 4.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7175 2.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 4.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END