MMs00072657 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 -2.6023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3804 -1.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 0.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8065 -1.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8051 -3.3545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8051 -4.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3781 -3.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9132 -5.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0178 -4.2374 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3887 -3.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5469 -2.1369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9178 -1.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1305 -2.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9722 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6014 -4.5114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1849 -4.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2025 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1453 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8453 -4.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0571 -0.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9998 -1.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0443 -0.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2272 -1.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4787 -5.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1551 -5.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8912 -3.8153 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 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