MMs00528486 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -2.5906 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.3036 -1.8373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 -3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5065 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 -3.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2662 -6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7662 -6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 -7.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0195 -7.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7093 -3.3438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7131 -4.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4159 -5.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3734 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9646 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1964 -4.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9711 -5.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4156 -6.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4039 -1.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 -2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9532 -1.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7502 -0.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5377 0.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8974 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4623 -0.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0407 -0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5974 1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9592 0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3623 -4.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7692 -7.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9662 -6.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7632 -5.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 -7.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9221 -8.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5602 -8.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9818 -8.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6221 -8.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0572 -7.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3037 -4.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1263 -5.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1867 -4.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6218 -6.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0185 -6.6348 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 M END