MMs01117518 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7451 -1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7354 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 -3.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 -6.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 -5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2256 -6.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 -6.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4804 -5.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7353 -3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2353 -3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7646 -3.8830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4540 -2.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0757 -4.6243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1149 -4.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -3.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6417 -2.6662 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2925 -5.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6605 -4.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 -1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1234 -6.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5766 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6217 -7.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3217 -7.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6804 -5.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3392 -2.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6392 -2.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2639 -3.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3151 -1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6508 -5.0932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2843 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1413 -6.9938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1148 -7.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 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 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END