MMs02640307 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -1.4658 -0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6156 -1.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2425 -2.4149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9112 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2137 -1.8232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5092 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8117 -1.8352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1073 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1003 -4.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7978 -4.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5023 -4.0792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7909 -6.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2909 -6.3282 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2909 -6.3421 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7839 -7.8352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.4098 -1.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5735 -0.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0421 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7861 -1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7773 -2.4637 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3612 0.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1356 -3.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6783 -3.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2192 -0.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1368 -4.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6854 0.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5353 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9789 -1.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END