MMs00960766 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0066 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 -1.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 1.2818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9533 1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5066 2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0066 2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0133 5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5133 5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7666 6.4702 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4933 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9933 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7466 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 3.8913 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1093 3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 1.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9599 3.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9159 6.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5599 3.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8254 -2.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8294 -0.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3647 -3.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6987 -3.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7819 -3.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1199 -3.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6639 -2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6679 -0.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1286 0.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7946 1.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0192 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1000 -1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END