MMs03019337 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 2.6615 -0.7583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3509 0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8884 -2.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3199 -3.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.7617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3488 -2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 -0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1162 -0.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0689 0.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4595 -1.5698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7092 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6157 0.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0525 -1.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -2.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2145 -4.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6805 -5.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -2.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4893 -3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8326 -4.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0823 -3.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 -1.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6455 -1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2171 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8847 1.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0551 2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 2.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8905 1.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0806 0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5218 -1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9515 -1.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -3.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1288 -4.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1922 -3.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9585 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1157 -0.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1162 -2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3396 1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4194 -2.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5156 -3.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9894 -3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9074 -5.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1569 -3.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9886 -1.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6081 -0.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5489 -0.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0823 1.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5892 3.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8944 3.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2917 1.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3508 -0.6523 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3115 -1.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END