MMs01029992 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0026 -6.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3731 -5.7012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 -4.2094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3314 -3.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 -3.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0695 -5.1369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8728 -2.6661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5612 -1.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6761 -0.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1026 -0.6591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4142 -2.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2993 -3.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2175 0.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 -0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7588 0.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4472 2.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0207 2.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9058 1.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5621 3.3549 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -3.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0998 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4502 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9498 -1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 -7.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3859 -2.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -2.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4485 -1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9254 -0.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2396 0.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5269 -1.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0499 -3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7358 -4.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 -3.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8933 -1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 0.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7714 3.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7646 2.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -6.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6286 -5.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END