MMs02217521 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 1.3002 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 2.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 2.9917 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2033 4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5036 5.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8014 4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 5.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 4.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 0.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8229 2.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4308 1.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9224 0.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8060 2.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1981 3.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7065 3.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8268 4.9446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1994 6.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5303 -0.3842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 6.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 -0.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4823 0.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1766 3.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4074 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2072 4.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1928 4.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 3.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 3.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1279 1.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 1.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1651 5.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5055 6.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8945 0.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -0.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2945 0.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7239 0.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9992 2.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9050 4.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7235 -0.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 6.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 7.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 6.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 2.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 18 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 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 7 1 M END