MMs00416850 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7285 -3.9012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0287 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5286 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -6.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7914 -7.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.6252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -7.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1548 -8.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5788 -9.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -8.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3952 -6.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9712 -6.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 -2.5898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7714 -3.8764 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0142 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7714 -3.8598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -1.2618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1454 -2.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5694 -1.9908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5611 -0.4908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6606 1.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7698 0.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6897 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 -2.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1433 -6.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2586 -9.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8218 -10.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8382 -8.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2914 -5.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7282 -4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3844 -2.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7161 -1.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1513 -0.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5214 1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2835 2.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7998 1.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0591 1.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7367 1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4805 -0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8330 -4.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3252 -5.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5465 -3.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 17 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END