MMs02891292 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4745 -3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8495 -3.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7044 -1.6634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6024 -0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5202 -2.5628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0918 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1284 -3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5715 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4081 1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3715 -3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 -4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8841 -3.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6998 0.0446 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M END