MMs00968674 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.0669 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1061 -2.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5794 -3.8379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9191 -3.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 -2.3252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -6.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -7.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7238 -7.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2722 -5.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3373 -4.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6587 -8.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1421 -8.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5519 -2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -3.0864 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5684 -4.1552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6732 -2.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6896 -4.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1355 -3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -2.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2043 -4.7918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6502 -4.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -5.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1648 -5.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2337 -6.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8567 -7.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4109 -7.9490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -6.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 -0.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0535 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 0.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8018 -8.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4589 -5.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9635 -7.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3287 -8.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3206 -9.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0364 -0.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5296 -1.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -5.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 -5.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1346 -3.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6278 -3.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4664 -3.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3904 -5.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7118 -8.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1854 -7.2161 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END