MMs01855616 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.2930 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 2.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 0.8225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0870 -0.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 2.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 3.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3561 4.5828 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6491 5.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 -1.4170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2371 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 4.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9134 2.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 -1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 2.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6556 3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7874 1.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5481 3.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2573 4.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6835 5.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0408 6.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 0.8433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M END