MMs03142739 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 2.5874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8501 2.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5507 4.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7674 4.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9778 4.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 2.5821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6683 2.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 1.2804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8546 0.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5092 2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -1.3229 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 -1.3336 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1417 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8417 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1583 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4108 4.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7716 6.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5814 5.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0723 3.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 -1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9128 3.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6128 3.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9545 1.2602 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 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 M END