MMs01532477 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0092 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 -1.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 1.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 1.2771 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 2.5865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6536 2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3464 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8984 -1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5984 -1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6056 3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9056 3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 3.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0031 1.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2943 3.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8576 4.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2177 4.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END