MMs00194612 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 2.5876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7635 3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2635 3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 2.5667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 2.5563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2635 3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7635 3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7455 1.3121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 -0.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 2.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 1.3173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2454 1.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4909 2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9909 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 -1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0873 3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6127 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4126 3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3509 0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 4.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6672 4.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6254 0.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9587 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 0.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3806 0.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3925 4.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0592 5.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6373 4.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 5.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8738 -0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2125 -1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2957 -1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -0.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6171 3.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2784 3.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8619 3.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1952 3.8014 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END