MMs01296613 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7486 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3804 1.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8075 0.7572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8091 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9209 -2.6349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0201 1.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6036 1.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4452 3.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0743 4.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8617 3.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6578 4.2890 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7749 5.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5408 3.0764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8704 5.1720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2414 4.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4540 5.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8811 4.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7615 6.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8785 7.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4524 6.9463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9154 2.6453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1475 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8475 2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8525 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1525 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0023 -0.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0598 -1.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5177 -0.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7004 1.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9476 5.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7649 3.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7437 6.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5714 3.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1055 3.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2531 3.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9615 6.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2481 8.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 2.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7174 3.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END