MMs03073893 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7517 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.3077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1483 0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7517 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7483 1.3115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4933 5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9933 5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 6.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3953 3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3729 -0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7099 -1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8530 -2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8248 4.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8267 3.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3652 5.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7002 6.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3933 6.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6633 4.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6652 3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1248 2.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7898 1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4967 2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 7.8057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5887 8.8457 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 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 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END