MMs00381992 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -1.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 -5.1976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9901 -5.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3015 -6.8222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0022 -7.5718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 -6.5677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9941 -4.2405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3047 -5.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4613 -4.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4653 -3.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9324 -3.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3955 -5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3914 -6.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9243 -5.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8545 -7.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3216 -8.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3257 -6.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8626 -5.4898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5351 -1.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -0.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6049 0.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6009 -1.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0639 -2.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9504 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4568 -5.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6448 -3.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3126 -3.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 -2.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7357 -2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1211 -6.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0513 -8.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6921 -9.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4994 -7.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5948 -1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2736 -2.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2604 -0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1143 0.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8624 -0.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -1.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4697 -2.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0428 -3.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5311 -2.8137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 54 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END