MMs01140451 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 1.2797 0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2418 2.2821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2811 1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0757 2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5215 3.0646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4836 4.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1661 5.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7633 5.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1486 4.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1238 5.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3413 7.1908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 6.8420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7427 7.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 9.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8777 10.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4633 9.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1886 8.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3283 7.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6764 10.7429 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6191 5.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2636 4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 4.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6096 5.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9651 6.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4699 7.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1049 5.4348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9557 6.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0238 -0.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7185 -0.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4558 1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4978 4.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1298 3.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6493 1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5756 2.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4277 3.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 9.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 11.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 7.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1085 6.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2745 3.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6458 7.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9543 8.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9440 5.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6363 7.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9674 7.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END