MMs00700566 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 0.7555 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 1.3086 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 3 0 0 0 0 0 0 0 0 0 -2.8333 2.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7667 3.8939 0.0000 O 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 2.2778 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0333 7.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2889 9.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7889 9.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0333 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7333 3.9131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7222 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4666 7.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9666 7.8198 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 -8.9666 7.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2221 6.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7222 6.5240 0.0000 C 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 0.5956 -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 0.3133 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 -2.6036 5.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2643 6.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8733 5.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 7.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8933 10.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1933 10.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1667 7.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3377 2.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5222 6.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8622 8.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1066 10.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8066 10.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1666 7.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8266 5.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5822 4.1851 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END