MMs02586919 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.9453 -1.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4266 -0.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4884 -1.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8242 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.4090 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7525 1.1213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1535 0.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3898 -0.8959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2251 -1.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4615 -3.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7908 -1.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9554 -0.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7191 0.9947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3564 -1.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5927 -2.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9937 -3.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1584 -2.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9220 -0.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5210 -0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0867 0.3321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4877 -0.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6523 0.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7240 -1.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5593 -2.6304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8503 1.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9317 0.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9317 -0.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1036 -1.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3373 -2.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3021 -3.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0852 1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 -2.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6973 -2.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 -3.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1828 -4.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 1.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8582 -1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3069 -2.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0354 2.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 2.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6653 1.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END