MMs03838275 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.4496 -1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4439 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4259 -3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8569 -3.4084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8716 -1.9085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0516 -5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9438 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6811 -1.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1811 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9437 -2.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1809 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4436 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2063 -3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7062 -3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4435 -2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6808 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4181 0.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1557 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6557 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8931 2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1303 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1448 -0.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3597 1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1448 0.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -5.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4335 -6.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1892 -4.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0754 -3.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0081 1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8437 -2.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6165 -4.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3163 -4.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6434 -2.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9298 -1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1180 0.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9063 1.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0659 0.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6932 2.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0203 4.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7201 4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0929 2.6157 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END