MMs01594431 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.1657 -1.4908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8736 -0.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -2.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8769 -3.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7053 -3.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5396 -2.0928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9689 -2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4409 -3.9716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8434 -1.3290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9545 -0.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4095 1.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5307 -0.5928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3433 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0856 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3279 1.2779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5856 -0.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3278 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1245 2.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6044 3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 3.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5514 2.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1302 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9327 -1.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1927 0.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1325 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1927 -0.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1941 -2.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0745 -3.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1603 -5.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1681 -5.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3652 -5.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 -4.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8568 -3.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5557 0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4734 -1.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1917 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0339 2.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4336 3.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 4.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 4.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2809 3.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1394 1.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6532 2.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 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 24 25 3 0 0 0 0 M END