MMs01851297 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.2983 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -4.5025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3793 -5.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8414 -6.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3414 -6.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8063 -5.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2739 -5.0750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2765 -6.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -5.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7466 -6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2817 -8.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8142 -8.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8115 -7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -7.9272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9586 -8.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5673 -9.3936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5331 -7.8645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4159 -9.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9076 -8.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9124 -10.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2821 -9.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1238 -7.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6563 -7.6191 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0468 -4.9181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 -0.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9336 -2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1159 -4.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9206 -6.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0838 -9.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4422 -9.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0201 -6.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3379 -9.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7478 -10.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -11.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3219 -10.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0148 -7.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2952 -3.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9394 -5.7202 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END