MMs01660402 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.2940 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -1.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -2.3108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -3.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -4.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 -3.8281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -2.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -1.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 3.0173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3366 1.7233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8193 4.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8719 3.7760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 3.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2425 4.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4839 5.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0188 5.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3372 0.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0281 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3573 2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 1.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1428 -2.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -3.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8373 0.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 1.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8876 -3.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5845 -5.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1272 -5.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8564 -2.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0940 -1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6169 -0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1595 -0.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6533 2.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2218 2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0514 3.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2086 5.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5768 6.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1054 6.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8188 5.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8853 6.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 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 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END