MMs00164833 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4772 5.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0228 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 3.9266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7442 1.3549 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7376 2.8549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 -0.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2442 1.3614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2556 -1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0112 -2.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5112 -2.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2555 -1.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 0.0723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 0.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3283 4.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2886 2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2227 5.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1488 0.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4045 -1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1044 -0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 3.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 3.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8396 2.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0556 -1.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4158 -3.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1158 -3.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4555 -1.2182 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 48 1 0 0 0 0 M END