MMs02886911 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3037 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 2.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3985 2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 4.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7021 5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9996 4.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3002 5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3033 6.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0058 7.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7052 6.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1041 5.2312 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9965 2.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5037 2.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1037 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 -0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6719 1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1328 0.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 4.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4618 2.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9984 3.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3382 4.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3438 7.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0083 8.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6672 7.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9978 3.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3345 2.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3289 0.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9879 -1.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6524 0.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 0.7473 0.0000 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END