MMs01416347 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0807 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3399 -2.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9538 -3.7624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0836 -2.4435 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3591 -5.1023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8571 -5.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5401 -3.6905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6722 -6.2852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2722 -7.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1703 -6.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8533 -4.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 -4.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1664 -6.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4835 -7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9854 -7.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6645 -5.9801 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9893 -7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 -7.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8044 -8.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7395 -1.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -2.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3062 -2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5387 -0.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3715 0.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9382 -0.1544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1053 -1.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 0.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0646 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 -0.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8127 -6.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2012 -3.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8977 -3.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1355 -8.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -8.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3893 -8.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5523 -8.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2928 -7.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4302 -6.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8117 -8.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4565 -9.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -9.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 -3.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2399 -2.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5575 1.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0383 0.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3515 -2.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -1.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8591 -0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END