MMs01638413 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.4698 0.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.1119 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1692 -1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6994 -1.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2981 -2.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5911 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0815 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9733 1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5216 2.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7424 3.3704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9486 2.4787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4732 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3448 -0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7233 -1.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5949 -2.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0879 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7094 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8378 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2024 -1.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0740 -2.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4525 -3.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9595 -3.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7548 4.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0601 5.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0725 7.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3777 7.8487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8851 0.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9669 1.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2133 -2.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1121 1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5605 -1.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3834 2.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5289 -1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0977 -3.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3350 1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9147 -1.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0632 -2.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6144 -3.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3589 -4.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5714 4.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3538 6.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4611 4.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2435 5.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7797 7.8702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7897 9.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END