MMs01510046 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 -0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7555 -1.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7443 1.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2443 1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9887 2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2331 3.9457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4886 2.6564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2330 3.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7330 3.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4774 5.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9774 5.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4444 -1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5843 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0306 -2.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0523 -2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6601 -2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -2.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3398 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6398 2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0410 0.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3737 0.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0931 1.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1036 4.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4363 5.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5297 2.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8624 3.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9722 6.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1774 5.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9826 4.0739 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 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 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 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END