MMs03912036 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.4647 -0.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 0.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 -0.0887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9805 0.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -2.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1961 -2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9563 -4.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2166 -5.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4563 -4.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2165 -5.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5519 -2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0772 -4.0989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 -2.3757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0164 -3.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4861 -3.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9608 -1.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4304 -1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4253 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9506 -4.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -4.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4422 2.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2587 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1718 0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2587 -1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4282 -3.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0862 -4.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3205 -2.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2509 -4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8246 -6.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -6.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 -4.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4572 -4.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1649 -0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8102 -0.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6010 -2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7465 -4.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1012 -5.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6366 2.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3262 3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2479 2.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END