MMs03580556 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7482 -1.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9963 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9927 -5.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 -3.8982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 -2.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -2.2925 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8334 -2.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8387 -1.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0905 -0.4912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6229 -0.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2534 -0.1889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0056 0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7026 0.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8226 2.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4347 3.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5547 4.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1667 6.0467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3303 -1.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2137 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7052 -0.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3134 -2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 -3.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9384 -3.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -5.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0457 -4.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0813 -4.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6965 0.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5374 1.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9878 1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8287 2.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4286 2.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2695 4.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7199 3.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5608 5.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4628 7.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7271 0.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4119 0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5066 -2.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9165 -4.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2317 -4.2912 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 11 1 M END