MMs02489766 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 -3.8827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7914 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2914 -6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0331 -5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -5.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2913 -6.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5496 -7.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0496 -7.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 -6.4520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5495 -7.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4669 -5.2056 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.4764 -3.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4573 -6.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7515 -7.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -8.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9668 -5.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7251 -3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2251 -3.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 -0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6824 -2.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7298 -4.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1264 -4.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1562 -8.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4563 -8.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 -8.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1561 -8.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5849 -7.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1691 -6.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9319 -7.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9419 -8.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7343 -10.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -8.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 -3.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -2.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2327 -2.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -3.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2174 -5.1305 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END