MMs02854093 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7818 3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 5.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8031 6.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 7.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 2.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5747 1.9624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5513 2.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5624 0.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8082 -1.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9146 -2.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 -2.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6689 -0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -0.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1363 1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4786 2.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5425 0.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8848 0.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8689 4.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8563 3.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4553 4.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 5.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8776 5.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8902 7.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 7.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 8.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5295 8.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1521 2.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8224 3.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6295 0.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 0.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 3.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6639 -1.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6555 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2301 -2.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8131 -0.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 2.5611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 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 39 1 0 0 0 0 9 40 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 M END