MMs03233283 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 6.5211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 7.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 9.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 10.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 10.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 9.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 11.7057 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 5.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2349 3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1213 2.7187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7549 1.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5461 3.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 2.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1441 3.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1384 4.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8364 5.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5403 4.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1119 5.1457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 1.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 6.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 9.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 11.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 9.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8526 1.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1857 2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1753 5.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8318 6.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 M END