MMs01030681 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2960 0.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 3.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 4.5105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7897 5.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3203 6.8218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8203 6.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3626 5.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1033 5.0694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1115 6.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6538 7.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8121 7.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 4.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3287 5.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7572 5.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 4.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8678 6.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2963 6.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6141 4.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0426 4.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1532 5.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8354 6.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4069 7.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9460 7.5992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3744 7.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6923 5.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5817 4.6673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8749 3.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 1.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 3.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2843 5.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4604 8.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1783 9.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6591 3.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 4.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3801 6.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 7.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6135 7.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7256 3.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2968 2.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1526 8.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5366 8.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5735 7.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8031 6.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3323 4.6605 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 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 M END