MMs00226217 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7806 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 -2.6098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3517 -3.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7819 -3.3779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7936 -1.8779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3707 -1.4032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -2.5627 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -1.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -4.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 -2.5509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 -1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 -1.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5201 -2.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 -2.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 -1.1990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7804 -3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0406 -5.1489 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2406 -5.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6614 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5546 -7.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2497 -6.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5501 -5.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8886 -4.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1887 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9719 -4.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -0.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 -0.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3916 1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0915 1.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1282 -3.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4283 -3.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6935 -3.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7056 -4.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6959 -5.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3744 -7.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4527 -8.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8569 -8.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7703 -7.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1056 -6.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END