MMs03905979 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.7430 -1.3031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3430 -0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4859 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.8849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0710 -3.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2849 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5419 -7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2989 -9.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7989 -9.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5419 -7.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7849 -6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 -3.8769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -1.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 -2.5657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 -0.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -2.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4056 1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1055 1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4429 -1.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0803 -3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3804 -3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5804 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -4.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6129 -5.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7045 -10.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4045 -10.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7419 -7.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3793 -5.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3765 -4.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0211 -0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0943 1.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9787 0.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4114 0.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8594 -1.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4656 -3.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3572 -1.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END