MMs03299286 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 -0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4769 -5.2160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8608 -6.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -7.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2734 -6.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -5.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9766 -4.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4425 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0465 -5.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2908 -7.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -5.8103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8573 -4.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5616 -3.5888 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2303 -3.7405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4399 -4.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2765 -6.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4862 -7.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8592 -6.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0226 -4.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8129 -4.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0688 -7.2887 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2923 0.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2192 1.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2885 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6281 -4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6884 -2.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 -0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6859 -6.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8403 -8.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3675 -7.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6109 -3.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3610 -2.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1781 -6.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3554 -8.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1210 -4.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9437 -2.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END