MMs00484534 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.2960 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -2.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -3.0106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5466 -3.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 -2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1839 -3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 -2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 -3.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 -4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2776 -5.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8756 -5.2659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2482 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1203 -1.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4088 -3.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9514 -3.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 -1.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -1.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0068 -3.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5495 -3.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1208 -2.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8707 -6.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9173 -4.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -2.2871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -1.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 M END