MMs00791551 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7667 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2778 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7778 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0334 7.7813 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2889 9.0835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5334 7.7749 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7333 3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 2.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 5.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7332 3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2332 3.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2221 6.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7221 6.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 7.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 9.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 9.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9665 7.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9555 1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3134 3.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4444 1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1044 -1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0733 6.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4645 3.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8622 2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2222 5.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1823 7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8732 6.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1377 2.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8377 2.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1776 5.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7666 7.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1065 10.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8065 10.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1665 7.8379 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END