MMs00329521 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.8874 -1.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3874 -1.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 -2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2309 -3.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3948 -4.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1855 -5.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8123 -5.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6484 -3.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4307 -2.6381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9937 -3.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1131 -2.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8083 -0.6413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5375 -2.5803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8424 -4.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2668 -4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3862 -3.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0814 -2.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -1.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7558 -0.1342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6467 1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9675 0.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7099 0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9675 -0.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -2.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4934 -5.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3166 -6.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8448 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4253 -4.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9358 -3.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6429 -4.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6697 -5.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6984 -5.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2089 -5.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0173 -4.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -3.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2808 -2.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -0.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7149 -0.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2254 -0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 1.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1534 2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5528 0.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END