MMs03174071 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 -6.7480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3486 -7.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 -8.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 -5.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 -6.7440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2054 -5.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5055 -6.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5078 -8.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -8.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1059 -8.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1036 -6.7360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8034 -5.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -6.7520 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 -5.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5367 -8.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 -7.5040 0.0000 C 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 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3357 -1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3316 -4.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8249 -4.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3408 -1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5117 -8.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 -9.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1117 -8.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 -7.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4326 -5.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9753 -5.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4695 -8.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8099 -10.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1461 -8.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8016 -4.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -8.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6249 -8.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1882 -6.4657 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END