MMs03449305 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6198 -2.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9133 -2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0377 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9554 -1.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4366 1.3312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 0.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4787 2.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7723 3.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0767 2.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0876 0.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8049 -1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8158 -2.9434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6856 0.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2836 0.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2727 2.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9683 3.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6747 2.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6306 -4.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2805 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9569 -2.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4352 2.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7636 4.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1116 2.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4007 -1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6856 -0.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2254 -0.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7680 -0.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7022 -0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4638 1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4560 2.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6750 3.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7330 4.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1903 4.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4945 2.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2561 3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8306 -4.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6393 -5.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4307 -4.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END