MMs00144761 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.3663 -1.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7584 -2.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6572 -3.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2026 -3.8761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7925 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -2.6059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9028 -4.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2494 -3.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3505 -2.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -1.3525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0658 -0.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2062 0.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9606 0.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0618 2.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4084 3.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6539 2.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5528 0.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7983 -0.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3905 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2894 -1.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5349 -2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8815 -1.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9826 -0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7371 0.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8163 3.3124 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.6972 -1.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0438 -0.8670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4949 -4.5209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1637 -0.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5818 0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 0.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4893 4.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7313 2.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4374 1.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9765 1.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -2.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -3.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8779 -2.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0600 0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5722 -3.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -5.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 28 29 3 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 M END