MMs02596979 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 0.6047 -1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0707 -1.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2217 -3.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5896 -3.7982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8065 -2.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6556 -1.4289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2877 -0.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1367 0.6790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8726 -0.5520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7211 0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2405 -1.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3914 -2.6598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4575 -0.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8254 -0.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0424 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4103 -0.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8914 1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.7874 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1504 -2.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6428 -2.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5197 -1.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -4.1876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -4.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3661 -5.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8585 -5.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7354 -4.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1199 -3.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6275 -3.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0982 0.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4838 1.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0982 -0.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9009 -3.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9155 1.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6009 2.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5277 0.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1504 -1.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6853 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0816 0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9179 -1.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5046 -1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9026 0.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0853 1.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7707 2.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6975 1.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5567 -5.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6646 -6.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3509 -6.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9293 -4.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8214 -2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1351 -2.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 21 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 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 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END