MMs01426234 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7529 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 2.6014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6943 2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 1.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 1.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1458 -2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7202 -3.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4116 -4.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5285 -5.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9541 -5.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2627 -3.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5601 -2.9042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6574 -3.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -1.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2462 -0.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7795 1.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7808 2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2487 1.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7153 0.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7141 -0.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 3.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2357 6.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3529 0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 0.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 2.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1343 3.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3733 -0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8267 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2711 -4.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2816 -6.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8476 -5.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6052 1.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4074 3.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0497 2.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8897 0.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0874 -1.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4414 3.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6092 4.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6137 6.2340 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 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END