MMs01725553 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.1936 1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9978 2.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3827 1.8228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8041 3.8863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9955 4.7977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8068 5.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5798 5.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7685 6.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1552 5.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3532 3.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1645 3.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7778 3.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9104 5.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3973 5.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 6.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7402 8.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2533 8.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3384 7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1842 3.8828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2234 3.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5709 4.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 2.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5616 2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1549 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3386 1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 2.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6927 6.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1635 6.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6102 7.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1061 6.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4625 3.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3228 1.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1731 2.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 5.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5017 6.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4721 9.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7957 9.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1489 7.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7997 3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6802 4.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3421 5.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8423 2.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4306 1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6709 2.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3328 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 0.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8186 -1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1665 -0.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1749 1.4811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 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 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 54 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 54 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END