MMs02142699 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 -1.3027 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6128 -2.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 -2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -2.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2127 -1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -0.2602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6902 0.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7127 -1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4691 -2.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4563 -0.1593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6999 1.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4435 2.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9434 2.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6998 1.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9562 -0.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6870 3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1870 3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9306 5.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4306 5.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1870 3.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4434 2.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9434 2.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6202 -4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2739 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7135 -3.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5921 1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7844 0.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7768 1.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3138 2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3434 3.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6153 1.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6229 0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7537 -1.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0859 -0.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5574 4.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8896 4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3255 6.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0254 6.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3870 3.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0485 1.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3485 1.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8202 -4.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6261 -5.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4202 -4.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 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 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END