MMs03028422 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7442 -1.3024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3442 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7673 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9884 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4884 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4884 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9884 -2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7441 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1142 -3.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2252 -3.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 -4.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3719 -4.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7115 -2.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -0.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 -0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1915 -3.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -3.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2748 -3.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6142 -3.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2968 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6294 0.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2136 1.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8742 0.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8838 -3.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5837 -3.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9441 -1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6045 0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9046 1.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3090 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6442 -2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 -1.3224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 44 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 46 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END