MMs00559327 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.3050 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -2.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6221 -2.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 -2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2201 -2.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2322 -4.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9392 -5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6342 -4.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5372 -5.1976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5372 -3.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5493 -6.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -7.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9513 -6.7184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8302 -4.4372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1352 -5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1473 -6.6766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4282 -4.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7332 -5.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0262 -4.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0141 -2.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7091 -2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4161 -2.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -0.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3071 -2.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6121 -2.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3312 -5.1349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3433 -6.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2063 -1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6324 0.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9897 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2545 -2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -5.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5998 -5.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7293 -6.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9688 -7.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8205 -3.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7429 -6.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3721 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9836 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3479 0.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8003 -0.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0205 -3.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6561 -3.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2037 -1.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1433 -6.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3529 -7.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5432 -6.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2684 -8.9579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -9.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 56 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M END