MMs01208208 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2984 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 0.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -2.7984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0008 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0048 -3.7107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3749 -3.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2177 -1.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6742 -3.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6746 -5.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9739 -6.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2727 -5.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2723 -3.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9730 -3.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9726 -1.5995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2714 -0.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5706 -1.5987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2709 0.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0572 1.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5203 2.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0203 2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4842 1.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3758 -6.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3771 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9591 -2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5997 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9742 -7.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3121 -5.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3113 -3.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9332 -0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8146 3.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7253 3.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9761 -7.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3368 -6.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7755 -5.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 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 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END