MMs01440272 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2347 3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2652 -3.8647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5101 -2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5101 -2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7652 -3.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2652 -3.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5203 -5.1549 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0101 -2.5392 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7347 3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2898 2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6306 4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 4.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9681 -2.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 -0.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3509 -0.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3693 -4.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 1.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7762 3.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3306 4.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6931 4.5195 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 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END