MMs02819330 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.1741 -0.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1089 -2.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5476 -4.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4811 -3.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9311 -2.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4476 -1.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 -0.5325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1445 0.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1418 -3.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8001 -4.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2455 -5.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0736 -4.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1401 -2.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6901 -1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1736 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1072 -2.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5572 -3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7706 -6.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6261 -5.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 0.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9393 0.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 -0.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3172 -5.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9876 -5.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2686 0.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5646 1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0204 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0683 -4.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5578 -1.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9432 -0.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6136 -0.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2941 -2.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3041 -4.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8947 -6.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1906 -7.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6465 -7.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3729 -6.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6868 -6.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8792 -4.9122 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END