MMs00212994 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7408 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9816 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -1.3466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7406 -1.3678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9814 -2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4815 -2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2406 -1.3784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2511 0.1216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2300 -2.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7405 -1.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9996 -0.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7404 -1.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9813 -2.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4813 -2.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7221 -4.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2221 -4.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9812 -2.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2404 -1.4207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4073 1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1072 1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0742 -3.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3743 -3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3751 0.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7165 1.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7997 1.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1303 0.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1062 -3.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7647 -3.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -3.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6815 -3.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9070 0.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6069 0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8740 -3.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0054 -5.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3468 -4.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8950 -3.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9059 -1.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END