MMs01242260 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.4418 0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -0.5093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 0.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3229 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3646 1.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9507 2.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 2.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4535 1.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9544 1.8235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1153 3.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3811 2.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2202 4.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 5.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 5.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7724 4.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 0.6842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8618 1.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 3.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3174 1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7312 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1868 -0.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2285 0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8146 2.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3591 2.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9452 3.9221 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9869 5.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4896 4.2846 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3311 1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1534 -0.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3311 -1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7841 3.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1641 4.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9068 1.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4172 4.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2343 6.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 6.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9695 4.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1512 -0.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8979 -0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5179 -1.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3929 0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6479 2.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END