MMs01961437 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.2894 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6045 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 -2.2333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 -3.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2154 -4.4777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5112 -3.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5048 -2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2025 -1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8006 -1.4666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8398 -0.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1028 -2.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3986 -1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7009 -2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7073 -3.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4115 -4.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1092 -3.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8134 -4.4666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0095 -4.4444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4855 2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7813 3.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0836 2.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 0.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0445 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3261 -2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8938 -1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0839 -3.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5412 -3.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8292 -0.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3719 -0.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8765 -4.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3961 -0.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7375 -1.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4166 -5.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0146 -5.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9736 0.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4437 2.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7762 4.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1202 2.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0328 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1543 0.6178 0.0000 H 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 49 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M END