MMs00394459 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4951 0.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1373 1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0311 1.1816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7205 0.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 2.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 3.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4904 3.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7706 2.1513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9221 2.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2563 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5192 1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5885 0.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 2.2831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1171 1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1354 0.0491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4069 2.3148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7150 1.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7333 0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0413 -0.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3311 0.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3129 1.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0048 2.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9865 3.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9683 5.3462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.4864 3.8645 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4867 3.8280 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0972 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1961 -0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0972 -1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3831 -1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6522 -0.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9802 1.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 2.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 2.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 3.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6578 2.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5388 4.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9003 4.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3853 4.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3843 0.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 0.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1192 0.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9571 -0.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5716 -0.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7944 3.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3923 3.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7014 -0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0559 -1.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3776 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3447 2.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6324 1.5986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 52 1 0 0 0 0 6 7 1 0 0 0 0 6 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END