MMs00859763 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -3.8972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3104 -4.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9221 -6.4068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7593 -4.5698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9184 -4.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1476 -3.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8199 -5.6305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3014 -5.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9825 -4.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9823 -6.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4312 -7.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8194 -8.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7586 -9.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3098 -9.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9216 -7.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5852 -7.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2486 -7.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5127 -6.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4516 -7.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9899 -6.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3499 -0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -2.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4499 -1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1001 -1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4502 -3.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7091 -2.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3067 -3.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4582 -1.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9885 -2.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2798 -6.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9785 -8.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0692 -10.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4612 -10.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8232 -7.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3708 -6.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -8.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4676 -8.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7814 -8.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1716 -7.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1983 -5.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 41 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 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END