MMs03466757 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8563 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9874 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7311 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9747 -5.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 -2.6199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 -3.8789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 -3.8643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2688 -3.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4463 2.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1141 1.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5295 2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8693 1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5949 1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9562 -1.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6422 -2.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4462 -0.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -0.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2548 -7.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6134 -7.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1821 -5.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0924 -1.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3739 -4.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2746 -5.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4688 -3.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -2.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0073 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 23 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END