MMs00454386 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 53 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 -0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3837 1.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8118 0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9287 1.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3509 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4678 2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 3.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7338 4.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6178 3.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1907 3.6746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0746 2.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6487 3.1363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8858 5.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0027 6.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4259 5.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8057 -0.7680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3789 -1.2258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0165 -1.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3887 -1.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5994 -1.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4379 -3.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0657 -4.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -3.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9042 -5.5215 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1553 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8553 2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8446 -2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1446 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4748 0.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6080 1.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0561 4.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7716 4.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 6.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0583 6.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5673 7.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6253 5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5946 6.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4533 -0.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6972 -1.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4065 -4.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -3.6294 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 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 30 1 0 0 0 0 29 48 1 0 0 0 0 M END