MMs02505691 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 -0.7455 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 1.2754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3485 -0.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8016 0.7192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4016 1.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0562 2.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4495 3.4684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2491 0.3259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3135 1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9303 2.8331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7610 0.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8254 2.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3061 1.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9917 3.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9348 4.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5959 3.5289 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 -1.3226 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4909 -2.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2636 3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7727 6.4820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8738 0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2125 1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5557 -0.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2501 -0.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7416 0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8471 0.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1776 3.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1267 5.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1164 -1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4497 -2.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5871 1.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5925 3.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1801 3.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1855 4.6469 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 38 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 26 1 0 0 0 0 26 42 1 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 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 3 0 0 0 0 M END