MMs00590532 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7462 -1.3012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4538 -1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7386 -3.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -2.5937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5228 -7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0228 -7.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 -5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7614 -3.8774 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1314 -0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6721 1.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5566 -0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8579 0.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1547 -0.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1503 -2.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8491 -2.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5522 -2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1243 -2.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6566 -3.9469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1046 -1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 -5.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5496 -2.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8878 -3.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -6.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9258 -8.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6258 -8.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -6.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8614 1.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1957 0.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1878 -2.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8456 -4.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 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 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END