MMs01519381 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2556 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6576 -0.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5982 -1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7776 -2.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3298 -2.3188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1614 -3.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3111 -4.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 -1.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9096 -2.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 0.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0999 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5664 2.6849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5477 0.8906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6219 -0.6076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2199 -1.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8275 -2.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 2.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0309 1.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9664 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4496 0.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9973 1.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0618 2.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5786 2.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6095 4.1312 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6565 1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0045 0.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6565 -1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9715 0.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7734 -4.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9139 -4.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1895 -4.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 -5.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 -3.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6346 0.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9309 1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6264 -1.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1692 1.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2285 2.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8988 2.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5282 -1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1980 -0.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1838 1.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2044 2.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 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 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 M END