MMs00575323 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.4447 -1.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4529 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4128 -3.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0816 -5.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1831 -6.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6156 -5.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9468 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8453 -3.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8651 -1.9148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8451 -1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9527 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7197 -3.9037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6856 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9525 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4523 -2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4181 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -1.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4179 0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6509 1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3837 2.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8836 2.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6506 1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9178 0.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1136 1.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2507 3.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8725 3.8273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3558 1.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0644 -5.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9181 -7.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4967 -6.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0928 -4.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5526 -0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8784 -0.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1764 -3.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8303 -3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2595 -3.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5853 -2.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1942 1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5403 0.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1111 1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7853 0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -1.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4922 -2.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7701 3.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5314 -0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4277 3.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6065 4.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1854 -1.2861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 -1.2466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 54 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END