MMs00528283 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 -2.5924 0.0000 C 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 0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 -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 -0.0196 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7255 -6.4980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 -6.5036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 -8.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 -5.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7255 -6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 -5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 -6.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 -7.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 -7.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2255 -6.5262 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7646 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0097 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7646 -3.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0195 -5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5195 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4549 -1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5863 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9451 -1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8647 -4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6487 -5.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 -6.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2235 -4.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1096 -4.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1216 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 -4.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5843 -4.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -8.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 -8.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 -1.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6058 -1.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9646 -3.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6234 -6.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9234 -6.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END