MMs02056994 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 0.9115 1.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3989 0.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 -0.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0634 -1.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9148 -2.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4161 -4.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3524 -2.3856 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3895 -0.8861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6245 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 1.4605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9793 -0.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0991 -2.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4539 -2.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6889 -1.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5691 -0.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2143 0.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0945 1.6679 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4507 2.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1281 1.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1532 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1111 -2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5497 -4.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7727 -2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5571 0.2100 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 M END