MMs01185736 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.0065 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 -3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6176 -4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9134 -3.7330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0637 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5295 -1.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2852 -3.2181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2863 -4.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6046 -5.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0332 -6.2603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1435 -5.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5721 -5.7091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5721 -4.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0418 -7.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5418 -7.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9991 -5.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7818 -4.8222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3514 -7.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -8.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2411 -8.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7837 -10.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7752 -9.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0261 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3311 -1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3193 -4.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3454 -1.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8503 -5.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3929 -5.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1684 -1.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0129 -0.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4055 -5.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4427 -6.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1947 -4.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7023 -4.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8691 -7.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1724 -8.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4216 -8.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7166 -7.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0975 -6.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5946 -4.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0896 -9.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8457 -10.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0491 -11.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3208 -7.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 -9.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2261 -5.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0313 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1739 -6.0052 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END