MMs00785518 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.4313 -1.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6697 -1.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9246 -1.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7459 -2.5216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7257 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5708 -3.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5071 -4.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1008 -3.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2207 -4.6606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3357 -2.3139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6905 -2.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9255 -2.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2803 -2.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5152 -1.8985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9299 -2.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8413 -1.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9898 0.0292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5522 -0.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0334 -1.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5747 -0.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1493 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7739 -0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0882 -0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2897 -0.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8915 -2.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9253 -3.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6819 -5.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 -1.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9952 -3.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5329 -3.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0831 -1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6208 -1.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5849 -3.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1227 -3.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2725 -3.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0409 -1.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5991 0.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6422 -4.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9483 -3.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3563 -1.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7744 -2.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2051 -2.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1628 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END