MMs01353578 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7193 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5408 5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 3.8793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2193 3.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2192 3.9383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1987 6.5363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6987 6.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2618 7.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6431 8.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0334 7.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6183 6.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0552 5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6739 4.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2836 5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0918 -1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4601 1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9397 1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 6.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8282 5.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1581 6.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5906 7.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0987 7.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0709 8.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0958 9.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9051 9.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3661 9.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1806 9.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2218 8.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5645 7.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5760 5.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2461 5.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2211 4.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4119 3.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9509 3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0951 5.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1363 3.9759 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 24 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 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 28 1 0 0 0 0 11 12 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END