MMs00316073 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 48 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 -0.7594 -1.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4406 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7784 -3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.6089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 -3.9134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8215 -2.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4621 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2026 -6.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7215 -3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -2.6308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -5.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 1.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 1.3373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4809 2.6527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0107 -1.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9888 1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0886 -1.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5485 -4.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5372 -5.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5951 -7.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9532 -6.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1619 -5.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9707 -4.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3001 -1.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6305 -0.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6328 2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4953 0.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6997 0.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5041 -0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6107 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0194 -2.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8107 -1.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7889 1.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9801 2.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5888 1.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 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 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 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 M END