MMs02700734 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.4800 0.2443 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4014 -0.9630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2423 -1.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9872 -0.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -0.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2703 0.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7736 0.0080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7736 1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 -1.4284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0189 -1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1737 -2.5725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5737 -3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6056 -2.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4705 -1.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 -0.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 1.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0667 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3367 -2.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4374 -3.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8919 -3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6901 -2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7289 -1.5166 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8649 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3615 0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7282 1.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4583 2.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3067 1.3856 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2685 -2.5466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9492 1.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0977 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1955 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1446 0.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2748 0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8005 0.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 1.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6401 1.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5161 -4.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3385 -5.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8874 -2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1305 -0.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8420 1.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3777 3.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0715 2.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5245 2.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 2 1 M END