MMs00788486 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7452 -1.3018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3452 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -3.9706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5285 -6.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 -7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1266 -6.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1211 -4.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8193 -4.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.7493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5015 -1.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9699 -1.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9695 -0.8189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 -1.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9066 -2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -2.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3746 -1.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9058 -0.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4374 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8429 -2.0447 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5085 -7.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8348 -8.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -7.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1581 -4.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 -0.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9469 -0.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5245 -3.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9899 -2.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -3.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -3.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7054 0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0624 1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8413 -2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4038 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 M END