MMs01466011 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 -3.8990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 -2.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -5.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2337 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 -7.8055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 -6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 -5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 -5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7337 -6.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9804 -7.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4804 -7.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2337 -6.5234 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2299 -8.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2374 -5.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7337 -6.5272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4869 -5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4804 -7.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9804 -7.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7271 -9.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9739 -10.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4739 -10.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7271 -9.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 -0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 -2.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -1.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6331 -2.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2975 -3.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8624 -4.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1376 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8583 -5.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 -6.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8895 -4.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5895 -4.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5778 -8.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8778 -8.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5246 -5.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0895 -4.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4492 -4.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5830 -6.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9271 -9.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5713 -11.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8713 -11.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5271 -9.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END