MMs01493694 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 -0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 2.5848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5038 2.5826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9038 3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3837 1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8110 1.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8132 3.3292 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.3023 3.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3528 4.7288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3873 3.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 -2.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -3.9070 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 0.2962 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6427 -4.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3427 -4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6249 1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 2.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4053 3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3436 0.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8702 0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0587 0.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0046 1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3489 4.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 4.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -4.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3427 -4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 -3.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END