MMs00566906 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 -1.4065 0.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3452 2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0992 2.4250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9305 1.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6815 3.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 3.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9635 5.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 6.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 6.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0356 5.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 5.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5626 2.8964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6019 3.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8801 2.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9179 0.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2354 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5151 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4774 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1599 2.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8326 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5497 1.3456 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.1501 -0.6890 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1156 -1.2894 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2778 7.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6323 6.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4381 5.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3239 -1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4053 -0.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1295 1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7547 2.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1732 7.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0458 6.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4866 6.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8941 0.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2656 -1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5012 2.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1297 4.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0318 7.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7995 6.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6374 4.3945 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2111 5.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7926 4.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END