MMs02387258 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.3940 0.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9015 1.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5718 2.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8822 3.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3555 2.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.4070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8673 0.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3598 -1.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8331 -1.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8138 -0.2918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1244 -1.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3213 1.1251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0107 2.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3021 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7753 1.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2679 0.5613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2871 -0.5736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9765 0.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0635 -1.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6503 -0.0207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3390 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1503 -0.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 1.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3658 1.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1508 -0.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4431 1.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1152 -0.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4431 -1.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8518 3.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 4.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 4.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5402 3.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 -2.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4063 -2.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8635 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2716 2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7288 3.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 3.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3677 2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9774 -2.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4575 -2.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6738 -2.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7238 -1.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4051 0.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 1.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7443 -1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 0.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3003 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6071 2.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 2.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7729 1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1816 0.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 -0.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9562 -2.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3349 -1.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END