MMs02531506 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.9791 -1.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6353 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9176 -3.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.3955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -1.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -4.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.1765 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.5598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3281 -1.7931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1314 -3.7565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3253 -2.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7086 -3.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -4.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2813 -5.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4753 -4.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2859 -3.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9026 -2.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 -1.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9073 -0.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9091 -0.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9091 0.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2377 -4.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1411 -6.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8459 -4.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 -4.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4441 -2.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9745 -1.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 -5.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4328 -6.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5819 -5.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 -2.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6337 -1.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1809 0.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 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 7 1 0 0 0 0 5 6 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END