MMs00341543 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.1719 -0.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9469 -2.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3851 -3.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1407 -4.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3423 -4.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0145 -3.4731 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -6.1460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5304 -6.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 -5.0428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8706 -5.5712 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3663 -5.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4717 -4.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8019 -7.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3556 -7.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9769 -8.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0445 -9.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -9.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -8.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1944 -5.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7967 -7.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6458 -5.2779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6995 -6.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9375 0.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7491 -0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7468 0.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4578 -2.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3851 -7.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8198 -9.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7415 -11.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3449 -10.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0266 -7.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5536 -5.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5425 -7.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8455 -7.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END