MMs00884310 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7559 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2678 -3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8108 -5.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0284 -6.1778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2378 -5.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7678 -3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5118 -2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 -1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 -1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6665 -5.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7766 -4.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2053 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5239 -6.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4138 -7.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 -7.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0952 1.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4166 -3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7118 -2.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3704 0.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7029 1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1606 -2.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8606 -2.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 0.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8392 2.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1392 2.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5218 -3.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0934 -4.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6669 -7.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6687 -8.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -8.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END