MMs03547022 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5048 2.5841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1456 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8456 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1544 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0572 3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4116 6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1116 6.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4572 3.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3456 -2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7048 2.5819 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END