MMs00092518 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 1.2614 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1455 2.4617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7548 -1.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5695 1.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5612 0.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8560 -0.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1592 0.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1675 1.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8727 2.7330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1252 -0.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8493 -1.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1951 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2101 2.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END