MMs03011143 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 1.4854 -0.2087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1896 -1.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6766 -2.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6409 -4.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1181 -3.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6311 -2.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6669 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8756 0.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5274 0.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 2.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4159 3.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1554 4.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7459 5.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 4.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8573 2.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 0.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 2.4161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4721 0.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0686 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6651 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0418 2.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2616 -0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1883 0.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4949 -3.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 -5.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8894 -4.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8128 -2.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5435 2.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0746 5.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5374 6.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5308 4.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0619 2.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6691 -0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2109 -0.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8074 -0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2656 -0.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1959 1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8621 -0.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4039 -1.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2411 2.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0836 3.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8425 2.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6257 -1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2792 -0.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8974 0.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 0.8264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8383 2.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 0.6452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 10 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 53 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 53 1 0 0 0 0 51 52 1 0 0 0 0 M END