MMs01823096 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 0.8470 2.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5506 0.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 -0.9780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1467 -2.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2541 -1.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3867 -0.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8047 -0.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3553 -0.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4878 0.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0384 1.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4564 0.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5890 1.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7420 -0.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1600 -1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7036 -1.9616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7868 0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7868 -0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0251 2.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6186 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3311 2.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 0.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7389 1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6719 -2.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 -2.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4545 0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9689 0.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2225 -2.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7369 -1.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 0.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5195 1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -1.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2875 -1.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5556 1.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0701 1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3236 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8381 -0.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1062 1.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6207 2.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7688 -2.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2945 -1.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5512 -0.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1325 0.9836 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0266 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 47 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END