MMs03066936 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9976 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4699 -2.9086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6281 -4.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 -5.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0521 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 -6.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7887 -8.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2149 -8.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9279 -5.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9293 -6.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -7.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5274 -6.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -5.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2262 -4.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9521 -4.6817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8349 -5.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9544 -7.1087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9951 -5.1990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1976 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1472 -6.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6464 -5.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6776 -6.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5894 -8.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6206 -9.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -7.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4142 -8.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6663 -10.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8906 -7.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2302 -8.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2251 -3.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7259 -5.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7274 -6.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5254 -10.3439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6329 -11.1460 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 39 45 1 0 0 0 0 45 46 1 0 0 0 0 M END