MMs00452611 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7446 -1.3022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3446 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 -2.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5108 2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7662 3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2662 3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0108 2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 1.2519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 -3.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7663 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2663 -3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7726 -5.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -2.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4043 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8956 -1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5956 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9152 3.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1706 4.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8706 4.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2108 2.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5848 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2638 -3.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4663 -3.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2688 -4.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3726 -5.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7776 -6.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5726 -5.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -2.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END