MMs00785489 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0115 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5865 1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8798 2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8683 3.7797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1845 1.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 -0.7202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 -0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5122 -2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8169 -2.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1102 -2.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0987 -0.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4149 -2.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4264 -4.4204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7082 -2.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0129 -2.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0244 -4.4005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3062 -2.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6109 -2.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9042 -2.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8927 -0.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 0.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2947 -0.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0553 2.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2726 3.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1199 -0.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9029 4.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2191 2.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4776 -2.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8261 -4.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1333 -0.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7848 1.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9299 -1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4725 -1.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6201 -4.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9480 -2.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9273 -0.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5788 1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2509 -0.0487 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END