MMs03914955 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.0130 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0130 -2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3238 -2.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8463 -0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 -0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -1.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -2.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 -1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 -2.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 -1.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5003 -3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6612 -2.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -2.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9148 -3.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8016 -3.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8019 -0.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2553 0.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3685 0.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9464 -2.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7934 -2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 0.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8254 -0.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7706 -2.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -3.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 -3.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5247 -3.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8513 -2.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8279 0.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1516 0.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -0.7836 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5088 -0.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6697 0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 44 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END