MMs01926545 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7269 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -3.9104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0308 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7115 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2114 -6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9691 -5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2114 -6.5262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4537 -7.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9537 -7.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -9.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9383 -10.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4383 -10.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -9.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2268 -3.9282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5308 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2731 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5307 -5.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7884 -6.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2885 -6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5461 -7.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -0.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 -2.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9301 -1.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9392 -3.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4186 -6.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9128 -7.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6722 -4.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9961 -9.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3322 -11.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0321 -11.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -9.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4114 -6.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6669 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3669 -2.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7307 -5.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6946 -7.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5818 -7.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1523 -8.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5105 -8.3736 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 40 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END