MMs01508443 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.5956 1.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0857 1.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9801 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3845 -1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8944 -1.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4702 0.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4855 -0.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8493 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6769 1.5279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2064 1.8243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7068 2.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1562 -0.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -2.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4473 0.0652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7541 -0.6711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0452 0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0294 1.5925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3521 -0.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3679 -2.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6747 -2.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9658 -2.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9500 -0.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6431 0.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2726 -2.8526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -18.0089 -1.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5364 -4.1595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.5795 -3.5889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.7520 -5.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2224 -5.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9587 -4.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9433 -2.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1199 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5622 2.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4179 -2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 -1.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4346 1.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7668 -1.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3350 -2.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6873 -4.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9829 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6305 1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5521 -5.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6391 -6.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8636 -6.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.3237 -5.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.9369 -4.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.7522 -3.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3324 -1.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9067 -2.2489 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END