MMs00254586 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 2.6213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8206 2.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4702 2.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7707 4.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4658 4.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2974 6.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 3.9869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1362 4.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4826 1.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0301 0.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9473 2.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5467 3.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0397 3.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 1.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0698 1.0111 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1318 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 0.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1682 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1833 4.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -0.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9387 4.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8357 4.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END