MMs00996786 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.2997 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 4.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 2.9951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 2.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 2.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7649 2.3787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7696 3.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0209 4.7923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5533 4.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2613 3.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8701 1.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3617 1.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2445 3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6357 4.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1441 4.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5353 5.9179 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 0.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2625 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8023 4.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 5.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4023 4.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 4.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0266 3.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5693 3.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3232 1.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8659 1.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1638 0.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8488 0.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4378 2.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3420 5.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 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 35 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 12 36 1 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 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END