MMs03032477 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.9000 -1.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8001 -2.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2893 -2.2205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0093 -3.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9205 1.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8805 1.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6794 -1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8794 -2.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6999 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -4.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2797 -4.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 -5.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8586 -4.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0381 -3.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8383 -2.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 -2.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2585 -1.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2387 0.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 2.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8182 0.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0179 -0.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3971 -0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 1.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3768 2.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2649 -2.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1483 -3.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6424 -1.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2484 0.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5552 -0.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3515 -1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5963 -4.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -5.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -6.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8186 -5.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1416 -2.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1352 0.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4583 2.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9404 3.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3571 -0.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6801 1.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5204 3.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2999 -2.1000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9558 -3.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 50 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 4 5 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END