MMs02960781 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 2.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 -1.2655 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8582 -0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6569 -2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -3.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0722 -2.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -1.4127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5274 3.6967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7274 1.5871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8357 0.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 -0.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6228 -1.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0523 -1.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2652 1.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5865 2.4959 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1606 -2.4561 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5767 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4066 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6249 0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6138 -2.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9577 -3.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8914 -4.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 -4.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5673 -3.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2111 -2.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 3.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 -1.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3658 -3.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5171 0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END