MMs00269014 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4936 -0.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3601 1.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8538 0.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -0.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6143 -1.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1207 -1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9745 -0.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9642 0.5742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2038 -1.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.8425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6316 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2295 0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2109 2.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 0.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8274 0.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1357 0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4253 0.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4066 2.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0983 3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8087 2.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6962 3.1102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.0045 2.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0231 0.8765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2941 3.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1106 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1106 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8585 2.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4275 -2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8489 1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7226 -0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5527 -1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1506 -1.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4719 0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0834 4.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7621 2.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6813 4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9070 2.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3258 3.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6812 4.1742 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 14 38 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 39 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 40 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END