MMs01527685 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 0.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 -2.7856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -1.2767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6465 -2.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0703 -2.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0614 -0.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 -3.9104 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7268 -3.9193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4691 -5.2050 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6216 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6109 -3.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1411 -3.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3268 -3.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -1.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2556 -0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3039 0.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5893 0.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1137 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7422 -1.3213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3484 -0.2857 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END