MMs01710978 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -1.3149 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -0.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 -0.7042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7835 1.5549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0983 -0.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1089 -2.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4132 -2.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7069 -2.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3815 1.5732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6752 2.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9203 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3500 1.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8875 3.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1284 4.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6438 4.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5522 3.8273 0.0000 C 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 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5148 -2.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3233 -3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1149 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3629 0.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8202 0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1375 -1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6801 -1.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4182 0.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9609 0.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5088 -1.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0739 -2.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4216 -4.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7503 -2.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 2.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 2.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0465 0.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5282 0.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4491 0.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5380 1.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8839 2.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7612 4.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2725 5.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0300 5.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0738 5.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6472 5.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4082 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9443 4.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -0.7408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6963 -0.6676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 52 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 53 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 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 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 M END