MMs00367940 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.9095 -1.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3313 -2.5769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1111 -3.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1335 -4.9958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2506 -4.4176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1283 -2.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -1.9450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6815 -2.4414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7207 -3.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9593 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8191 -1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5413 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2346 -1.9601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3722 -0.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8318 -1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6117 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 1.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 0.5125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9798 2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1067 0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -3.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2478 -5.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7428 -5.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5962 -4.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9545 -2.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4595 -2.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0912 -4.3472 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9542 0.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7276 0.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9542 -0.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7229 -0.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9196 -1.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1385 -3.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1816 -5.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7801 -4.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4568 -3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8121 2.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2564 3.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1475 2.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0089 1.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3027 0.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2045 -1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 -6.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 -6.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6372 -1.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9462 -1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 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 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END