MMs01935451 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.2570 -0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6005 -1.4498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7819 -2.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3335 -2.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2715 -3.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6579 -4.8253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 -5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1683 -4.1561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1769 -2.9858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -4.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6873 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7493 -4.7143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0985 -1.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0946 -1.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4119 -2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9139 -2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5927 -1.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2754 0.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0481 1.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6549 -1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0056 0.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6549 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4154 -6.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2568 -4.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7474 -5.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1788 -2.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6694 -2.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -4.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 0.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8255 1.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0642 -3.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3677 -3.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2069 0.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8215 1.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3439 -0.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8894 1.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3602 2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2068 0.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END