MMs01958817 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4153 0.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6492 -0.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8417 0.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3449 1.9690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8453 1.9338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1175 2.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 0.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6249 -1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -1.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1529 -0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3697 1.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0236 2.6127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5899 -1.1664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6808 -0.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1179 -0.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2088 0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6458 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9920 -1.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9010 -2.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 -2.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6843 -1.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0357 -4.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7545 -4.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4383 -4.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4032 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1572 -4.9158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1591 -4.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7896 -6.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1059 -7.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3974 1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1323 -0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3974 -1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 -1.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3389 -2.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6795 1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8963 3.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7182 0.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2192 0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9319 1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5186 0.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1416 -1.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1780 -3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5913 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0886 -4.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3502 -2.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5836 -3.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2121 -3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7346 -5.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5304 -8.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1589 -7.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6814 -6.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END