MMs03374301 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8459 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3427 -2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.2779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2914 0.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2167 1.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7048 -1.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3426 -2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -0.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1573 2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8817 2.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2202 3.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1048 1.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 -3.9041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5081 2.5652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1113 3.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6345 -4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 34 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END