MMs01464247 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.3049 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 -0.7330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0204 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0408 1.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5476 -1.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0913 0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0874 2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3844 3.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6854 2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6893 0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9825 3.0339 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.7359 1.7369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2291 4.3310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2796 3.7873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4325 5.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8989 5.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6523 4.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6515 3.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5049 -2.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 -3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1049 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 0.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8243 0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1301 -1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6728 -1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4224 0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9651 0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 -1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0466 2.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3813 4.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7301 0.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3954 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2325 5.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3039 6.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5251 6.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9938 6.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6212 5.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4575 3.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0542 2.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6241 2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.7466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 49 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END