MMs01145556 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.3019 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 2.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 2.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 4.4900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3193 5.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 2.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 2.2250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 2.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8115 4.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1019 2.2150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 2.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0018 2.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0076 4.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7115 5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4096 4.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 6.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2823 5.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7153 4.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2153 4.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9588 5.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3213 6.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8238 3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9826 3.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6806 0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9041 -0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4212 -0.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9639 -0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 1.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4677 1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4079 1.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1844 3.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1886 4.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4224 5.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4864 6.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9437 6.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 4.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0035 5.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END