MMs01129544 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 -2.5992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5991 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 -3.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 -5.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 -7.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 -2.5997 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6399 0.0696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 1.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0538 0.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -1.1447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7447 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -1.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1434 -0.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1467 -1.3257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6826 -2.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2153 -3.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4243 0.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5816 2.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3782 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9575 -2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 -0.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 -0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3287 -5.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3281 -7.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9578 -8.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5968 -8.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0367 -7.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 2.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7268 -2.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1938 -3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8734 0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5146 0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4853 -3.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8441 -4.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7142 -0.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6214 1.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6781 2.9115 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END