MMs02389974 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.3363 -1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7704 -1.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -2.4839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4253 -3.9458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5844 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -5.0770 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0103 -6.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6388 -6.3634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -6.0272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8230 -7.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.5330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2655 -3.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4168 -4.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1883 -5.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2033 -6.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3696 -6.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5591 -4.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9045 -4.9451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1045 -4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1379 -3.9950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2698 -5.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 -6.0764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7689 -5.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9284 -6.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1695 -0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1695 0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9089 -2.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1091 -5.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3146 -7.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -7.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0719 -3.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6558 -4.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0463 -5.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -3.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0658 -2.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -6.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9682 -5.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8098 -4.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8503 -7.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4553 -7.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0066 -6.3100 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END