MMs00807095 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.3019 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 2.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 2.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 2.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 2.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 2.9601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 2.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 0.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2979 2.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0018 2.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0076 4.4501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3095 5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8902 0.6852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5826 -1.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2627 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 -0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 -0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3061 -0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0825 0.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8418 3.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3844 3.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1251 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9016 3.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 3.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4398 3.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7289 1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2716 1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0379 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5806 3.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8696 1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6526 0.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9857 -1.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3395 2.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9055 4.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3510 5.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7135 6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3826 -1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5780 -2.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7826 -1.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 2.2350 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9057 3.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 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 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 52 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END