MMs00144752 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.3065 -1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7013 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0439 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 -3.5747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6745 -2.0835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6233 -4.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0516 -4.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1626 -5.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8453 -6.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -7.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -6.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7109 -5.1774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2109 -5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9561 -3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2013 -2.5739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6013 -1.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9465 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1918 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1917 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4465 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2013 -2.5628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7013 -2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6917 0.0407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4369 1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4561 -3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9561 -3.8591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9656 -6.4682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1747 0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2452 1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5873 -0.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3054 -2.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3052 -4.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7341 -7.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1632 -8.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1634 -6.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5918 0.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3332 2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0331 2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6969 -1.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9013 -2.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7057 -3.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3955 1.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0331 2.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4784 0.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1656 -6.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3694 -7.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 3 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END