MMs03720598 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2815 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 -1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -2.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5241 -3.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -4.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8406 -5.9393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1221 -3.6792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4269 -4.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7201 -3.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0249 -4.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3181 -3.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3065 -2.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0016 -1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7085 -2.1591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -4.4595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9261 -3.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -4.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6446 -5.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9494 -6.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 -5.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5474 -6.6993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4815 2.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2722 3.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0816 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5751 -2.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9191 -2.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2305 0.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 1.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -1.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1128 -2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6628 -5.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2054 -5.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0343 -5.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3620 -4.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3410 -1.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9923 -0.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9215 -3.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5891 -3.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6101 -6.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9588 -7.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 0.7601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 50 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 50 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 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 27 2 0 0 0 0 M END