MMs00186472 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2932 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 3.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 2.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 -1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1104 -2.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 -1.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 2.3204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7707 3.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7591 4.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0523 5.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0407 6.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7358 7.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 6.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 5.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3687 3.0805 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1288 1.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6087 4.3737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6619 3.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5631 4.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2377 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9141 2.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 -2.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1197 -3.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4475 -2.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4265 0.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3691 1.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5874 3.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0961 4.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0752 7.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7265 8.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3988 7.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4197 4.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 2.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6965 4.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0539 4.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 4.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5538 5.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3631 4.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END