MMs01202832 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7722 -3.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2722 -3.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5296 -5.1704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -6.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2871 -6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3985 -5.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0254 -5.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -7.2454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4123 -7.7008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -9.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0296 -5.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -6.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1847 -7.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3052 -8.8276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5999 -8.0702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2796 -6.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -5.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7459 -5.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7433 -4.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2716 -3.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8026 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8053 -4.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7193 -8.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4296 -1.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4384 -3.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -6.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5854 -7.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7628 -4.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 -9.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -10.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0231 -8.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5442 -3.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 -4.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9438 -5.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8145 -3.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1549 -4.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1233 -6.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9184 -4.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0694 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4253 -1.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6301 -3.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 -6.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -8.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9755 -9.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END