MMs01873186 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -2.2406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0608 -3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5764 -3.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7225 -4.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1874 -4.8339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6676 -5.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9467 -3.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9511 -2.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4249 -0.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8943 -0.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -1.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4162 -3.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0324 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2612 -5.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3368 -5.2405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3476 -6.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -7.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9456 -6.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -7.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -8.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9672 -9.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6628 -8.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2963 -0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7132 -2.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 -3.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1132 -2.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3587 -2.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9005 -1.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0608 -1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8249 -5.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6284 -0.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2733 0.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0655 -1.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2127 -4.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3717 -4.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1643 -6.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9453 -7.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9369 -5.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2849 -6.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3043 -9.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9758 -10.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6279 -9.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 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 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END