MMs01179150 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 0.7546 -1.2964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4454 -1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7638 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3952 -3.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8201 -3.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1218 -4.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 -3.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4128 -1.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1112 -1.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8148 -1.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3866 -1.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7361 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 2.6087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 -1.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4361 -3.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0778 -6.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6222 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9638 -3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8831 -3.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2218 -3.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0284 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1261 -5.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4595 -3.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4499 -1.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1069 0.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4472 0.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2092 2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1325 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8324 4.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END