MMs03463344 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 4.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 1.5061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1855 -1.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6683 -0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4168 0.5182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8668 1.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4326 2.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9128 0.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7556 1.6497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5661 -0.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0424 -1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2464 -2.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4873 -3.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3779 -5.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0276 -5.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7867 -4.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8962 -3.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8576 -2.2636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6688 -2.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6188 -5.8743 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2607 -1.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1017 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5017 -2.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2579 1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2547 4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 5.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9365 0.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 -1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6259 -2.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5804 -1.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8155 -1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0531 2.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9543 3.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5516 3.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0307 3.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9083 -0.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5675 -3.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9401 -6.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7065 -5.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 3.7545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 55 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END