MMs00910831 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7401 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5396 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0397 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7202 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 -3.9142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9602 -5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2995 -6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6999 -7.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8222 -8.8479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1155 -8.0880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7925 -6.6232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7876 -5.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3132 -4.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3084 -2.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7779 -3.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2523 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2572 -5.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7731 -2.1338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2426 -2.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -3.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2378 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7634 0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7586 1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2281 0.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7025 -0.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7074 -1.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1721 -0.7911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1118 -1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8797 -3.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5524 -6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9165 -5.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5523 -6.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5281 -8.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7254 -3.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9288 -1.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -4.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6367 -6.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3936 -0.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5877 0.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0242 1.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0869 -2.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 M END