MMs01968350 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -1.1116 -1.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5396 -0.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 0.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6512 -1.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1194 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8654 -2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8583 -3.6608 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4898 -3.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1885 -3.7924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1839 -5.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4806 -6.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8825 -6.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8779 -7.5384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4142 -5.2844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7156 -6.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 -5.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3136 -6.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9117 -6.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2084 -5.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2038 -3.7603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9024 -3.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6057 -3.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3654 -2.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1194 -1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3734 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8734 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8057 -0.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8893 0.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8057 0.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1511 -3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4105 -4.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4897 -6.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -4.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7808 -4.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5451 -6.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0878 -6.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6859 -6.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1432 -6.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6223 -6.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3895 -5.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6709 -2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1282 -2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 -2.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 -3.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1534 -3.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4917 -2.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0363 -2.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -0.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5023 0.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1687 1.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7471 0.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0854 1.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -5.2684 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6103 -6.4684 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END