MMs01343041 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7479 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 1.3077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 1.3102 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 2.8102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -0.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2478 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2478 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4957 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9957 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2436 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4914 5.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7436 3.9181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4914 5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9914 5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7435 3.9231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7393 6.5212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.2393 6.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9914 5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4914 5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2393 6.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4871 7.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9871 7.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7393 6.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.4871 7.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7350 9.1291 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -23.9871 7.8338 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1461 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8461 2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8539 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1539 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2936 -1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6283 -0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6461 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4017 -1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1017 -1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4478 1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3631 5.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6978 6.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1375 7.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3931 4.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0931 4.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0854 8.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3854 8.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.0871 8.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 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 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 54 1 0 0 0 0 M END