MMs01631174 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 2.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5067 2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4932 -2.6255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 -3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4864 -5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 -6.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 -6.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4864 -5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7398 -3.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4932 -2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 -2.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6439 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3439 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6561 2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5444 1.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1095 3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4691 3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4095 3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1095 3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4534 1.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0972 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3905 -3.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0959 -1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2864 -5.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6303 -7.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3303 -7.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6864 -5.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5308 -3.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0959 -1.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4555 -2.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 M END