MMs00878068 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0081 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2787 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5655 -6.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8767 -3.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1717 -4.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4748 -3.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7697 -4.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7616 -6.0422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0728 -3.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0809 -2.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 -1.5563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6790 -2.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9821 -1.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6708 -3.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3678 -4.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6717 -6.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7834 -7.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3861 -8.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8770 -8.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7652 -7.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1626 -6.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7801 -4.8230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2490 -4.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1888 -1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4247 -2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7034 -1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4674 -2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0981 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8622 -4.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7655 -6.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -7.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3655 -6.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1104 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3954 -5.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -5.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4813 -2.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5907 -7.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6755 -9.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3591 -9.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9580 -7.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0059 -3.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4241 -4.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4921 -5.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1922 -0.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3987 1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5921 -0.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5736 -4.5140 0.0000 N 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 55 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END