MMs01980348 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 -0.7399 -1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -1.3164 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 0.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 -2.8164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4798 -2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9797 -2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2397 -1.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9796 -2.6676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4796 -2.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2162 -1.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6855 -1.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4120 -2.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6638 -3.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1965 -3.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4585 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1755 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6426 -6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3883 -5.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8590 -4.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8669 -3.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0145 -3.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6281 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0546 -1.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8718 -3.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5717 -3.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6078 0.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3716 -3.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6224 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2934 -0.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2586 -5.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5647 -7.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2321 -7.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0050 -6.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0569 -4.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0817 -1.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0618 -3.2168 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 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 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 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 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 46 1 0 0 0 0 27 47 1 0 0 0 0 M END