MMs03758452 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7607 -1.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -2.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8373 -1.3143 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 -2.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1425 -0.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4352 -1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7404 -0.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7529 0.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4601 1.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1549 0.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0535 -0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3587 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 -2.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2469 -2.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -2.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4253 -2.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7747 -1.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 1.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1207 1.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0436 0.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3929 -0.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3687 -2.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9301 -3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END