MMs01519512 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 -2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 -1.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 -2.2124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 -1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1061 -2.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 -1.4399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7746 -2.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0950 -3.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7719 -0.9216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0144 0.3731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4285 1.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9552 -1.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1359 -0.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3583 -1.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -0.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8640 0.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6416 1.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2776 1.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0552 2.0650 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0607 1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2318 0.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 1.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -3.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3401 -3.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8828 -3.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4961 1.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2177 -2.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4285 -2.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6926 -0.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3017 -1.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7003 -1.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9553 1.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7550 3.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END