MMs00384316 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 3.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 2.5683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1239 3.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7755 3.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2755 3.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0169 2.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5169 2.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1345 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8345 -2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1654 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3516 0.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9239 3.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1824 4.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8824 4.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 0.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1515 0.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1237 3.5441 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END