MMs02043582 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.9883 -1.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6564 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 -4.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6568 -5.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7852 -4.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -2.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0734 -2.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4821 -0.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0963 0.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9486 -6.7847 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7222 -3.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9235 -2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3021 -2.8755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 -1.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8819 -2.5685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0833 -1.6703 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -0.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9815 -2.8716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2846 -0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6841 1.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5824 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7174 -1.2160 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9027 0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7907 0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9027 -0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -5.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9213 -4.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3962 -2.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0648 -4.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5967 -4.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5808 -1.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4438 -4.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0237 -3.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2836 1.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0393 2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7822 0.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3262 -0.4878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2233 -0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 41 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END