MMs01851851 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 3.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3634 3.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2117 1.6389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1062 0.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5739 4.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 5.5083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0396 6.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8291 5.2279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9463 3.4116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1082 1.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4806 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6911 2.2008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5292 3.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1568 4.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0635 1.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 0.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5977 -0.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8082 0.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6464 1.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2740 2.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8569 2.7615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2293 2.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 -1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9101 7.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9108 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8218 0.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8129 0.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3466 0.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7265 3.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8155 4.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2907 5.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8244 5.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2569 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7272 -1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9062 -0.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1445 3.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7449 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3272 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7136 3.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END