MMs03955346 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2970 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 -3.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6022 1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2003 1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0994 2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3964 1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5491 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0154 -0.3367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7690 0.9603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9628 1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7684 2.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0843 3.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9723 4.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2882 6.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7161 6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8280 5.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5121 4.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6241 2.9970 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.0320 7.9432 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5865 -4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9285 -2.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4022 1.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 2.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2022 1.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7192 -1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2619 -1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2015 -1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9765 0.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7325 3.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2752 3.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6091 1.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7929 2.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8733 3.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3306 3.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6551 -0.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 4.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3987 6.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9703 5.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7983 1.4786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 52 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END