MMs02370142 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0132 1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 1.4785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -0.7548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 -0.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3788 -0.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 0.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6589 2.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 3.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8634 4.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 4.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1382 3.8486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 2.9938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 -1.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -2.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4771 -1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8892 0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 1.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8344 2.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3633 3.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 3.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3334 4.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 5.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6489 5.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7828 5.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3645 5.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 4.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 3 0 0 0 0 M END