MMs00484997 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -1.5000 -0.0066 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 0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 -1.2957 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4769 -5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7212 -6.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9769 -5.2227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3769 -4.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7212 -6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9654 -7.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7097 -9.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9539 -10.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7327 -3.9270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2327 -3.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9769 -5.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9884 -2.6379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4884 -2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2441 -1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2556 1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7556 1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7441 -1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4442 -1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6161 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 -1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1033 -4.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4359 -5.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6438 -5.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -7.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0496 -7.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0428 -8.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6323 -8.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6255 -9.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0381 -9.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0313 -11.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8982 -11.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1373 -2.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2748 -3.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6142 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2999 -0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6602 2.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3602 2.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6999 -0.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3395 -2.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6982 -11.7211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0936 -12.7577 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 43 52 1 0 0 0 0 52 53 1 0 0 0 0 M END