MMs03699635 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7178 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1963 -6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0429 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5428 -5.1836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3035 -6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8035 -6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5642 -7.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0641 -7.7444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8034 -6.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8248 -9.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0856 -10.3424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3248 -9.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1964 -7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6268 -8.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9196 -7.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2248 -8.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2371 -9.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9443 -10.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6392 -9.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2164 -10.2311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8551 -11.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -0.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 -2.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2214 -2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8263 -2.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -5.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7877 -7.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2379 -3.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8735 -2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3262 -4.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 -6.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5217 -7.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5854 -5.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9277 -6.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -8.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7823 -8.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7592 -5.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3948 -5.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8475 -7.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8162 -6.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9097 -6.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2590 -7.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2813 -10.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9543 -11.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6964 -6.5012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 54 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 49 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END