MMs01268950 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -1.3031 -0.7430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2707 -5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 -4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 -3.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0140 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 1.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 2.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1799 3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8849 2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5819 3.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5738 4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8022 -1.4580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 0.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6871 0.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8359 2.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3014 2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0444 3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5444 3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3014 2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5584 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0584 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0607 0.2103 0.0000 S 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 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4918 -2.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7276 -3.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0667 -5.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2643 -6.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6098 -5.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6243 -2.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2025 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 2.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1734 4.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3738 4.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5673 5.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7738 4.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6258 -0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1684 -0.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4388 4.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1388 4.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5013 2.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1640 0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 M END