MMs03425216 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2171 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -3.9286 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1170 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 -2.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -5.2339 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.1507 -5.9729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1951 -6.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4341 -7.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9342 -7.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1733 -9.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9123 -10.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4122 -10.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1732 -9.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7613 -4.4949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8006 -3.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -5.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3593 -4.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -3.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6773 -2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9700 -3.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9573 -4.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -5.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -2.9949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4389 -1.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6306 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 -1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4155 -5.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 -1.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6579 -6.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1078 -7.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -6.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9733 -9.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3035 -11.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0034 -11.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3731 -9.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6645 -5.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8176 -6.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3378 -2.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6874 -1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0142 -2.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9915 -5.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6419 -6.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8182 -2.4037 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END