MMs03171116 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8876 -1.1792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3119 -0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3044 0.7914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8755 1.2478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5135 1.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8869 1.0758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 3.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5584 4.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9318 3.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1409 4.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9767 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6033 6.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 5.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5298 -1.5842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3804 -3.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5983 -3.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6058 -5.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0347 -5.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9103 -4.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0226 -3.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3616 -2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3383 2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6383 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1975 2.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 4.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2396 3.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9440 6.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 7.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2955 6.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6236 -1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2253 -2.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8598 -4.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6385 -6.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4112 -7.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1103 -4.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END