MMs00396219 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 -3.8862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0251 -5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 -6.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5251 -5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2688 -3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 -3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5251 -5.1598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7814 -6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2814 -6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 -7.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -9.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -9.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5377 -7.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5125 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -2.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9029 -3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9104 -1.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3568 -4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -5.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9355 -3.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 -1.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3819 -0.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 -2.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3377 -7.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -10.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -10.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7377 -7.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5562 -1.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8949 1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5949 1.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9562 -1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6175 -3.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 -1.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END