MMs02479607 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 -1.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.5946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -3.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 1.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1485 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 2.6067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0970 3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 2.6085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1970 2.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 1.3103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3485 0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 1.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7455 3.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 3.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8473 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7914 -0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3331 -2.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2146 -3.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 -4.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7745 -4.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5459 -5.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6473 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1281 -0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8497 0.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1443 4.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3443 4.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END