MMs02279243 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7819 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0212 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0424 -5.1714 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7496 -5.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3353 -4.4108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8031 -6.4643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -6.4520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7030 -7.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0423 -5.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5423 -5.1346 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2816 -3.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7816 -3.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5209 -2.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0209 -2.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7815 -3.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0421 -5.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5422 -5.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0636 -7.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3243 -9.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1787 -2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1904 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2211 -2.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2116 -7.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9114 -4.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -3.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1507 -3.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4803 -2.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9124 -1.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6123 -1.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9814 -3.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6506 -6.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9507 -6.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5636 -7.7326 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 42 -1 M END