MMs02466414 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0469 -1.4993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4727 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2636 -2.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8002 -3.3917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9593 -3.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0457 -4.6755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1972 -5.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5492 -4.6871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7982 -5.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1657 -7.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2721 -7.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3394 -6.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7658 -6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 -8.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9437 -6.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1923 -4.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 -3.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5952 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0959 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8013 -3.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6805 -4.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1201 -6.3651 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 -4.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1046 -1.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9356 -3.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0192 -4.5440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3885 -1.9706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1994 0.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 -0.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3472 -1.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4548 -1.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 -5.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9013 -8.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6178 -8.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0533 -5.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3543 -7.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1392 -6.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7159 -1.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0517 -3.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8904 -0.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END