MMs01177688 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4607 5.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2009 6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7009 6.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4607 5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9606 5.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7008 6.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 7.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 7.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6812 9.1439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1811 9.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9409 7.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2007 6.5573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7794 3.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0391 5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5391 5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2989 6.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5587 7.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0587 7.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3186 9.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8186 9.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0588 7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9597 1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3235 3.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4401 1.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 -1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1456 3.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1339 4.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0702 6.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4004 7.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8685 4.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5684 4.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8332 8.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9638 10.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3056 9.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8543 8.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 7.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4313 4.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1312 4.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 6.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1665 8.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9264 10.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2265 10.1311 0.0000 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END