MMs01642018 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7599 -1.2932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4401 -1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7799 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0198 -2.5750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5198 -2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 -1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5197 -2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7797 -3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2797 -3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5397 -5.1615 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0398 -5.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2997 -6.4547 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.0197 -2.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7796 -3.8222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7597 -1.2242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2596 -1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2397 1.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9797 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4797 2.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2396 1.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7044 1.7314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8497 3.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4748 3.8239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9052 -1.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8934 -3.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3446 -4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9973 -5.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0805 -5.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4106 -4.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 -0.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3843 -0.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6519 -0.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3518 -0.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3876 -4.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1517 -0.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0603 -2.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3904 -1.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0397 1.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3718 3.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1076 -0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0254 2.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2118 4.3684 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END