MMs00304022 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3010 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -0.7334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 1.5199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2558 -2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7238 -2.5262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4705 -1.2253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4639 -0.1131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2106 1.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 2.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6786 0.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8392 -0.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2111 -1.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4223 -0.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2617 1.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8899 1.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4769 1.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4574 -2.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1436 -3.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0746 -1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6727 -1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 0.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9651 0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2147 -3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3396 -2.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5198 -0.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2308 1.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7614 2.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8647 2.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0697 -3.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3384 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2539 -4.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9488 -4.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END