MMs00570477 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7256 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2256 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4837 -2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 -1.3319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 -1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7579 1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2579 1.2286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2579 1.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7578 1.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5160 2.5135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1225 3.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0160 2.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2742 3.8266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2416 -1.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9674 -5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2162 -2.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1191 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 -0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2679 -3.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6087 -3.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -2.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8668 -1.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3748 0.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7156 1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6329 1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9737 2.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3933 -1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2846 -0.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8351 -2.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1986 -1.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0104 -4.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5609 -6.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9245 -5.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END