MMs02757038 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.5039 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 3.8937 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 4.6457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5538 3.1418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0078 5.1916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0117 7.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 7.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2637 9.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 10.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0157 10.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 9.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2676 11.6834 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5039 2.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 3.8869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5039 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0039 2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7559 3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2559 3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0039 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2519 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7519 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0136 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3394 5.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3417 7.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1102 6.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4637 9.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4172 11.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0637 9.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3012 6.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6361 5.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3574 4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3757 2.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7105 1.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1574 4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8574 4.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2039 2.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8504 0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END