MMs01963631 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.4958 -0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3411 1.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6907 2.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1949 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6504 1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1603 4.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1159 4.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 3.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4258 4.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6259 4.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4362 5.6300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0362 6.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7482 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5585 8.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2499 7.0335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4382 8.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9365 8.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7468 7.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0588 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5605 5.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9345 5.5594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3807 4.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3634 3.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 3.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2901 2.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7534 2.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7706 3.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3245 4.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8612 4.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4151 6.3320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2288 7.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9517 6.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7611 8.1496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6763 -0.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0161 -1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5377 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8471 1.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2059 6.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5694 3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7691 4.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7075 8.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5907 9.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 9.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0436 8.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6287 7.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7014 6.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2045 5.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9063 4.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5466 5.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6924 5.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4763 1.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1103 0.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9412 2.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1382 5.4521 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 M END