MMs01842127 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.4812 -1.4207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9134 -1.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9321 -3.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5113 -3.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3853 -2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 -2.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4681 -4.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5714 -5.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0817 -5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1564 -4.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 -3.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7434 -4.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1061 -3.8453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6052 -5.9660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8296 -6.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6913 -8.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9157 -9.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7774 -10.6863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6573 -2.1122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2443 -2.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1582 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9338 0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0721 2.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4347 2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6591 2.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5209 0.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7452 -0.2310 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1366 -0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1366 0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8754 -1.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -1.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6599 -4.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0459 -6.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6356 -6.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0458 -5.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 -6.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3422 -5.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9871 -7.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5338 -8.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1787 -9.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4283 -8.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0732 -9.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7569 -11.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6778 -1.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8437 0.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0926 3.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5454 4.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7492 2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END