MMs02224118 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 -2.5936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9026 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0089 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0052 -5.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1974 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1549 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6549 -4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3528 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3549 -4.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6477 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3477 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3523 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4062 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 M END