MMs02750869 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 -1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7343 4.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0435 5.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7431 6.2762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6155 7.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6302 5.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4692 5.9947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5858 4.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2766 3.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8509 3.0591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1615 4.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5417 1.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 1.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8068 -0.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9234 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3491 -0.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6583 0.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 1.0558 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -7.3932 2.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5097 1.5220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0115 5.4592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 1.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6662 -0.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -2.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2424 -1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2589 6.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9048 4.6579 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 25 26 3 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 M END