MMs00392986 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5032 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8634 2.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7499 3.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0055 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 1.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -1.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3802 -1.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8073 -0.7658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8092 0.7342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3832 1.1995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 -1.2944 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3006 0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0386 -2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 -1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5699 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6427 4.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0458 4.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0368 4.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6918 2.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4336 1.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1471 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8471 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8529 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1529 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0079 -2.3684 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END