MMs02441589 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 -0.0007 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 -1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -2.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8089 -3.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3007 -3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9102 -2.4994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3772 -2.1868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7772 -1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4924 -3.1900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.3410 -4.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7911 -2.4394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.8303 -1.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4785 -0.9723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.1679 0.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9867 -0.8162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4817 0.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0175 1.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8200 2.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1617 -3.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2877 -4.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3364 -4.6818 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.8057 -4.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8025 -5.9443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3697 -0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9012 -4.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4942 1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2209 -0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5409 0.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6975 -3.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3369 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8985 -1.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 30 31 3 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 M CHG 1 29 -1 M END