MMs03434318 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -3.8936 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0041 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4718 -2.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6309 -4.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2616 -5.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 -6.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9312 -5.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5849 -1.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 -2.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1254 -1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8112 0.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3839 0.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -0.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 -6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 -5.2032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1959 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3328 -6.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9713 -5.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5295 -4.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2636 -3.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2672 -1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7017 0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1325 1.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1289 -0.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6098 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6381 -7.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3381 -7.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3455 -2.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6455 -2.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 5 1 M END