MMs02723116 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3370 -0.6800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5727 -2.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5128 -3.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0544 -2.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 -3.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2344 -3.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1775 -2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5783 -3.1785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5009 -4.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0523 -5.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6651 -6.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7265 -7.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1751 -7.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5623 -5.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8357 -2.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7561 -0.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4191 -0.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0135 -0.0449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3505 -0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6079 0.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5283 1.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1913 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9339 1.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 -1.0579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9066 1.4837 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0696 0.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0836 -4.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8661 -1.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 -6.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4168 -8.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0243 -8.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7212 -5.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3054 -3.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0048 -2.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 -1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1696 -1.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0776 -1.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7770 0.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7195 1.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8783 2.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9128 3.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3723 3.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7649 1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4642 2.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9195 -0.8694 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 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 M END