MMs03060611 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 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 -0.7458 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 -1.3159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8458 -2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6314 -0.1100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0565 -0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3579 0.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6545 -0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6497 -2.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3483 -2.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0516 -2.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6236 -2.5370 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2375 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4833 -5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2375 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9916 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1425 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5441 -1.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1575 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4117 3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1116 3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4541 1.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3617 1.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6957 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6870 -2.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3444 -4.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1542 -4.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1592 -3.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6096 -5.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2711 -6.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3207 -3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -4.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8653 -2.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2038 -1.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4916 -2.6125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 -5.2058 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1879 -6.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8544 -5.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 45 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 46 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END